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Filtrerede søgeresultater
![Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amin, 97+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-510758-28-8.jpg-250.jpg)
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amin, 97+%
CAS: 510758-28-8 Molekylær formel: C30H30N10 Molekylvægt (g/mol): 530.64 MDL nummer: MFCD09265124 InChI nøgle: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC navn: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamin SMIL: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
| MDL nummer | MFCD09265124 |
|---|---|
| PubChem CID | 11203363 |
| Molekylvægt (g/mol) | 530.64 |
| CAS | 510758-28-8 |
| Synonym | tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta |
| SMIL | C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1 |
| IUPAC navn | 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamin |
| InChI nøgle | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
| Molekylær formel | C30H30N10 |
DL-alfa-methylbenzylamin, 99%
CAS: 618-36-0 MDL nummer: MFCD00008069 InChI nøgle: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC navn: 1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| MDL nummer | MFCD00008069 |
|---|---|
| PubChem CID | 7408 |
| CAS | 618-36-0 |
| ChEBI | CHEBI:670 |
| Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | 1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
4-(Aminomethyl)pyridin, 98%
CAS: 3731-53-1 Molekylær formel: C6H8N2 Molekylvægt (g/mol): 108.14 InChI nøgle: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC navn: pyridin-4-ylmethanamin SMIL: C1=CN=CC=C1CN
| PubChem CID | 77317 |
|---|---|
| Molekylvægt (g/mol) | 108.14 |
| CAS | 3731-53-1 |
| Synonym | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
| SMIL | C1=CN=CC=C1CN |
| IUPAC navn | pyridin-4-ylmethanamin |
| InChI nøgle | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2 |
1-Naftalenmethylamin, 98+%
CAS: 118-31-0 Molekylær formel: C11H12N Molekylvægt (g/mol): 158.22 MDL nummer: MFCD00004048 InChI nøgle: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC navn: naphthalen-1-ylmethanamin SMIL: [NH3+]CC1=C2C=CC=CC2=CC=C1
| MDL nummer | MFCD00004048 |
|---|---|
| PubChem CID | 8355 |
| Molekylvægt (g/mol) | 158.22 |
| CAS | 118-31-0 |
| Synonym | 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride |
| SMIL | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
| IUPAC navn | naphthalen-1-ylmethanamin |
| InChI nøgle | NVSYANRBXPURRQ-UHFFFAOYSA-O |
| Molekylær formel | C11H12N |
(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%
CAS: 3886-69-9 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 MDL nummer: MFCD00064405 InChI nøgle: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC navn: (1R)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| MDL nummer | MFCD00064405 |
|---|---|
| PubChem CID | 643189 |
| Molekylvægt (g/mol) | 121.183 |
| CAS | 3886-69-9 |
| ChEBI | CHEBI:35322 |
| Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | (1R)-1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| Molekylær formel | C8H11N |
![(-)-Bis[(S)-1-phenylethyl]amin, ChiPros™, 99%, ee 98+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-56210-72-1.jpg-250.jpg)
(-)-Bis[(S)-1-phenylethyl]amin, ChiPros™, 99%, ee 98+%
CAS: 56210-72-1 Molekylær formel: C16H19N Molekylvægt (g/mol): 225.335 MDL nummer: MFCD00243087 InChI nøgle: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine PubChem CID: 6994958 IUPAC navn: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamin SMIL: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
| MDL nummer | MFCD00243087 |
|---|---|
| PubChem CID | 6994958 |
| Molekylvægt (g/mol) | 225.335 |
| CAS | 56210-72-1 |
| Synonym | --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine |
| SMIL | CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2 |
| IUPAC navn | (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamin |
| InChI nøgle | NXLACVVNHYIYJN-KBPBESRZSA-N |
| Molekylær formel | C16H19N |
(±)-2-Amino-1-phenylethanol, 95%
CAS: 7568-93-6 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00008137 InChI nøgle: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC navn: 2-amino-1-phenylethanol SMIL: NCC(O)C1=CC=CC=C1
| MDL nummer | MFCD00008137 |
|---|---|
| PubChem CID | 1000 |
| Molekylvægt (g/mol) | 137.18 |
| CAS | 7568-93-6 |
| ChEBI | CHEBI:16343 |
| Synonym | phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol |
| SMIL | NCC(O)C1=CC=CC=C1 |
| IUPAC navn | 2-amino-1-phenylethanol |
| InChI nøgle | ULSIYEODSMZIPX-UHFFFAOYNA-N |
| Molekylær formel | C8H11NO |
(S)-(-)-1-(1-Naphthyl)ethylamin, 99%
CAS: 10420-89-0 Molekylær formel: C12H14N Molekylvægt (g/mol): 172.25 MDL nummer: MFCD00064179 InChI nøgle: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC navn: (1S)-1-naphthalen-1-ylethanamin SMIL: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
| MDL nummer | MFCD00064179 |
|---|---|
| PubChem CID | 66325 |
| Molekylvægt (g/mol) | 172.25 |
| CAS | 10420-89-0 |
| Synonym | s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine |
| SMIL | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
| IUPAC navn | (1S)-1-naphthalen-1-ylethanamin |
| InChI nøgle | RTCUCQWIICFPOD-VIFPVBQESA-O |
| Molekylær formel | C12H14N |
(2-brom-3-thienyl)methylamin, 97 %, Thermo Scientific™
CAS: 157664-47-6 Molekylær formel: C5H6BrNS Molekylvægt (g/mol): 192.074 MDL nummer: MFCD04971979 InChI nøgle: SLKZUJBSIKGHFU-UHFFFAOYSA-N Synonym: 2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene PubChem CID: 2735586 IUPAC navn: (2-bromthiophen-3-yl)methanamin SMIL: C1=CSC(=C1CN)Br
| MDL nummer | MFCD04971979 |
|---|---|
| PubChem CID | 2735586 |
| Molekylvægt (g/mol) | 192.074 |
| CAS | 157664-47-6 |
| Synonym | 2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene |
| SMIL | C1=CSC(=C1CN)Br |
| IUPAC navn | (2-bromthiophen-3-yl)methanamin |
| InChI nøgle | SLKZUJBSIKGHFU-UHFFFAOYSA-N |
| Molekylær formel | C5H6BrNS |
N-methyl(2-methyl-3-furyl)methylamin, 95 %, Thermo Scientific™
CAS: 916766-85-3 Molekylær formel: C7H11NO Molekylvægt (g/mol): 125.171 MDL nummer: MFCD09702377 InChI nøgle: IDODRBWAEHXURE-UHFFFAOYSA-N Synonym: n-methyl 2-methyl-3-furyl methylamine,methyl 2-methylfuran-3-yl methyl amine,n-methyl-2-methylfur-3-yl methylamine,2-methyl-3-methylamino methyl furan,3-furanmethanamine,n,2-dimethyl,3-furanmethanamine, n,2-dimethyl,methyl 2-methyl 3-furyl methyl amine,n-methyl-1-2-methylfuran-3-yl methanamine PubChem CID: 24229548 IUPAC navn: N-methyl-1-(2-methylfuran-3-yl)methanamin SMIL: CC1=C(C=CO1)CNC
| MDL nummer | MFCD09702377 |
|---|---|
| PubChem CID | 24229548 |
| Molekylvægt (g/mol) | 125.171 |
| CAS | 916766-85-3 |
| Synonym | n-methyl 2-methyl-3-furyl methylamine,methyl 2-methylfuran-3-yl methyl amine,n-methyl-2-methylfur-3-yl methylamine,2-methyl-3-methylamino methyl furan,3-furanmethanamine,n,2-dimethyl,3-furanmethanamine, n,2-dimethyl,methyl 2-methyl 3-furyl methyl amine,n-methyl-1-2-methylfuran-3-yl methanamine |
| SMIL | CC1=C(C=CO1)CNC |
| IUPAC navn | N-methyl-1-(2-methylfuran-3-yl)methanamin |
| InChI nøgle | IDODRBWAEHXURE-UHFFFAOYSA-N |
| Molekylær formel | C7H11NO |
5-(morpholinomethyl)thiophen-2-carbaldehyd, 97 %, Thermo Scientific™
CAS: 893744-01-9 Molekylær formel: C10H13NO2S Molekylvægt (g/mol): 211.28 MDL nummer: MFCD06803315 InChI nøgle: YPXGCMYNDMFOHE-UHFFFAOYSA-N Synonym: 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde PubChem CID: 20098933 IUPAC navn: 5-(morpholin-4-ylmethyl)thiophen-2-carbaldehyd SMIL: O=CC1=CC=C(CN2CCOCC2)S1
| MDL nummer | MFCD06803315 |
|---|---|
| PubChem CID | 20098933 |
| Molekylvægt (g/mol) | 211.28 |
| CAS | 893744-01-9 |
| Synonym | 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde |
| SMIL | O=CC1=CC=C(CN2CCOCC2)S1 |
| IUPAC navn | 5-(morpholin-4-ylmethyl)thiophen-2-carbaldehyd |
| InChI nøgle | YPXGCMYNDMFOHE-UHFFFAOYSA-N |
| Molekylær formel | C10H13NO2S |
N-methyl-(2-phenylpyrimidin-5-yl)methylamin, 97 %, Thermo Scientific™
CAS: 921939-11-9 Molekylær formel: C12H13N3 Molekylvægt (g/mol): 199.257 MDL nummer: MFCD09879949 InChI nøgle: BEURLXDVKSQEIQ-UHFFFAOYSA-N Synonym: n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine PubChem CID: 24229727 IUPAC navn: N-methyl-1-(2-phenylpyrimidin-5-yl)methanamin SMIL: CNCC1=CN=C(N=C1)C2=CC=CC=C2
| MDL nummer | MFCD09879949 |
|---|---|
| PubChem CID | 24229727 |
| Molekylvægt (g/mol) | 199.257 |
| CAS | 921939-11-9 |
| Synonym | n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine |
| SMIL | CNCC1=CN=C(N=C1)C2=CC=CC=C2 |
| IUPAC navn | N-methyl-1-(2-phenylpyrimidin-5-yl)methanamin |
| InChI nøgle | BEURLXDVKSQEIQ-UHFFFAOYSA-N |
| Molekylær formel | C12H13N3 |
1-(3-Pyridyl)ethylamin, 96%
CAS: 56129-55-6 Molekylær formel: C7H10N2 Molekylvægt (g/mol): 122.17 MDL nummer: MFCD01691641,MFCD09256803 InChI nøgle: IQVQNBXPYJGNEA-UHFFFAOYNA-N Synonym: 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine PubChem CID: 2771688 IUPAC navn: 1-pyridin-3-ylethanamin SMIL: CC(N)C1=CC=CN=C1
| MDL nummer | MFCD01691641,MFCD09256803 |
|---|---|
| PubChem CID | 2771688 |
| Molekylvægt (g/mol) | 122.17 |
| CAS | 56129-55-6 |
| Synonym | 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine |
| SMIL | CC(N)C1=CC=CN=C1 |
| IUPAC navn | 1-pyridin-3-ylethanamin |
| InChI nøgle | IQVQNBXPYJGNEA-UHFFFAOYNA-N |
| Molekylær formel | C7H10N2 |
1-Phenyl-1-pyridin-2-ylmethanamin-dihydrochlorid, 95 %, Thermo Scientific™
CAS: 59575-91-6 Molekylær formel: C12H13ClN2 Molekylvægt (g/mol): 220.70 MDL nummer: MFCD00102147 InChI nøgle: GVGSFONXPJCBIS-UHFFFAOYNA-N Synonym: phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride PubChem CID: 2775257 IUPAC navn: phenyl(pyridin-2-yl)methanamin;hydrochlorid SMIL: Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1
| MDL nummer | MFCD00102147 |
|---|---|
| PubChem CID | 2775257 |
| Molekylvægt (g/mol) | 220.70 |
| CAS | 59575-91-6 |
| Synonym | phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride |
| SMIL | Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1 |
| IUPAC navn | phenyl(pyridin-2-yl)methanamin;hydrochlorid |
| InChI nøgle | GVGSFONXPJCBIS-UHFFFAOYNA-N |
| Molekylær formel | C12H13ClN2 |
2-Pyrrolidin-2-ylpyridin, 95%
CAS: 77790-61-5 Molekylær formel: C9H12N2 Molekylvægt (g/mol): 148.21 InChI nøgle: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC navn: 2-pyrrolidin-2-ylpyridin SMIL: C1CC(NC1)C2=CC=CC=N2
| PubChem CID | 2771659 |
|---|---|
| Molekylvægt (g/mol) | 148.21 |
| CAS | 77790-61-5 |
| Synonym | 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine |
| SMIL | C1CC(NC1)C2=CC=CC=N2 |
| IUPAC navn | 2-pyrrolidin-2-ylpyridin |
| InChI nøgle | NDCZQFDBSPOUDF-UHFFFAOYSA-N |
| Molekylær formel | C9H12N2 |