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Filtrerede søgeresultater
n-methyl-(4-phenyltetrahydropyran-4-yl)methylamin, 97 %, Thermo Scientific™
CAS: 958443-30-6 Molekylær formel: C13H19NO Molekylvægt (g/mol): 205.301 MDL nummer: MFCD11841073 InChI nøgle: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC navn: N-methyl-1-(4-phenyloxan-4-yl)methanamin SMIL: CNCC1(CCOCC1)C2=CC=CC=C2
| MDL nummer | MFCD11841073 |
|---|---|
| PubChem CID | 33589539 |
| Molekylvægt (g/mol) | 205.301 |
| CAS | 958443-30-6 |
| Synonym | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
| SMIL | CNCC1(CCOCC1)C2=CC=CC=C2 |
| IUPAC navn | N-methyl-1-(4-phenyloxan-4-yl)methanamin |
| InChI nøgle | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| Molekylær formel | C13H19NO |
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 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 |
[5-methyl-2-(trifluormethyl)-3-furyl]methylamin, 97 %, Thermo Scientific™
CAS: 306935-05-7 Molekylær formel: C7H8F3NO Molekylvægt (g/mol): 179.14 MDL nummer: MFCD02180792 InChI nøgle: ROYYYTOVBUUPDX-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine PubChem CID: 2779900 IUPAC navn: [5-methyl-2-(trifluormethyl)furan-3-yl]methanamin SMIL: CC1=CC(CN)=C(O1)C(F)(F)F
| MDL nummer | MFCD02180792 |
|---|---|
| PubChem CID | 2779900 |
| Molekylvægt (g/mol) | 179.14 |
| CAS | 306935-05-7 |
| Synonym | 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine |
| SMIL | CC1=CC(CN)=C(O1)C(F)(F)F |
| IUPAC navn | [5-methyl-2-(trifluormethyl)furan-3-yl]methanamin |
| InChI nøgle | ROYYYTOVBUUPDX-UHFFFAOYSA-N |
| Molekylær formel | C7H8F3NO |
Furfurylamine, 99+%
CAS: 617-89-0 Molekylær formel: C5H7NO Molekylvægt (g/mol): 97.12 MDL nummer: MFCD00003258 InChI nøgle: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC navn: furan-2-ylmethanamin SMIL: C1=COC(=C1)CN
| MDL nummer | MFCD00003258 |
|---|---|
| PubChem CID | 3438 |
| Molekylvægt (g/mol) | 97.12 |
| CAS | 617-89-0 |
| Synonym | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
| SMIL | C1=COC(=C1)CN |
| IUPAC navn | furan-2-ylmethanamin |
| InChI nøgle | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
| Molekylær formel | C5H7NO |
(S)-(-)-1-Phenylethylamin, 99+%, fremstillet af BASF AG, Thermo Scientific Chemicals
CAS: 2627-86-3 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.18 MDL nummer: MFCD00064406 InChI nøgle: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC navn: (1S)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| MDL nummer | MFCD00064406 |
|---|---|
| PubChem CID | 75818 |
| Molekylvægt (g/mol) | 121.18 |
| CAS | 2627-86-3 |
| ChEBI | CHEBI:35321 |
| Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | (1S)-1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Molekylær formel | C8H11N |
(S)-(-)-1-(1-naphthyl)ethylamin, 99 %, Thermo Scientific Chemicals
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 |
(R)-(+)-1-(1-naphthyl)ethylamin, 99 %, Thermo Scientific Chemicals
CAS: 3886-70-2 Molekylær formel: C12H13N Molekylvægt (g/mol): 171.243 MDL nummer: MFCD00064114 InChI nøgle: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC navn: (1R)-1-naphthalen-1-ylethanamin SMIL: CC(C1=CC=CC2=CC=CC=C21)N
| MDL nummer | MFCD00064114 |
|---|---|
| PubChem CID | 2724264 |
| Molekylvægt (g/mol) | 171.243 |
| CAS | 3886-70-2 |
| Synonym | r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine |
| SMIL | CC(C1=CC=CC2=CC=CC=C21)N |
| IUPAC navn | (1R)-1-naphthalen-1-ylethanamin |
| InChI nøgle | RTCUCQWIICFPOD-SECBINFHSA-N |
| Molekylær formel | C12H13N |
Thermo Scientific Chemicals Ritalinsyre
CAS: 19395-41-6 Molekylær formel: C13H17NO2 Molekylvægt (g/mol): 219.28 InChI nøgle: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC navn: 2-phenyl-2-(piperidin-2-yl)eddikesyre SMIL: OC(=O)C(C1CCCCN1)C1=CC=CC=C1
| Molekylvægt (g/mol) | 219.28 |
|---|---|
| CAS | 19395-41-6 |
| SMIL | OC(=O)C(C1CCCCN1)C1=CC=CC=C1 |
| IUPAC navn | 2-phenyl-2-(piperidin-2-yl)eddikesyre |
| InChI nøgle | INGSNVSERUZOAK-UHFFFAOYNA-N |
| Molekylær formel | C13H17NO2 |
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-(3-methylisoxazol-5-ylmethyl)amin, 97 %, Thermo Scientific™
CAS: 401647-22-1 Molekylær formel: C6H10N2O Molekylvægt (g/mol): 126.16 MDL nummer: MFCD08060065 InChI nøgle: UQKWKRSUELRKSK-UHFFFAOYSA-N Synonym: n-methyl-1-3-methylisoxazol-5-yl methanamine,n-methyl-3-methylisoxazol-5-ylmethyl amine,methyl 3-methyl-1,2-oxazol-5-yl methyl amine,n-methyl 3-methylisoxazol-5-yl methanamine,methyl 3-methylisoxazol-5-yl methyl amine,n-methyl-1-3-methyl-1,2-oxazol-5-yl methanamine,5-isoxazolemethanamine,n,3-dimethyl,5-isoxazolemethanamine, n,3-dimethyl,methyl 3-methylisoxazol-5-ylmethyl amine,n-methyl-n-3-methylisoxazol-5-yl methyl amine PubChem CID: 25220779 IUPAC navn: N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamin SMIL: CNCC1=CC(C)=NO1
| MDL nummer | MFCD08060065 |
|---|---|
| PubChem CID | 25220779 |
| Molekylvægt (g/mol) | 126.16 |
| CAS | 401647-22-1 |
| Synonym | n-methyl-1-3-methylisoxazol-5-yl methanamine,n-methyl-3-methylisoxazol-5-ylmethyl amine,methyl 3-methyl-1,2-oxazol-5-yl methyl amine,n-methyl 3-methylisoxazol-5-yl methanamine,methyl 3-methylisoxazol-5-yl methyl amine,n-methyl-1-3-methyl-1,2-oxazol-5-yl methanamine,5-isoxazolemethanamine,n,3-dimethyl,5-isoxazolemethanamine, n,3-dimethyl,methyl 3-methylisoxazol-5-ylmethyl amine,n-methyl-n-3-methylisoxazol-5-yl methyl amine |
| SMIL | CNCC1=CC(C)=NO1 |
| IUPAC navn | N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamin |
| InChI nøgle | UQKWKRSUELRKSK-UHFFFAOYSA-N |
| Molekylær formel | C6H10N2O |
2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 1138011-22-9 Molekylær formel: C7H8ClF3N2 Molekylvægt (g/mol): 212.6 MDL nummer: MFCD06739079 InChI nøgle: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 IUPAC navn: 2,2,2-trifluor-1-pyridin-3-ylethanamin;hydrochlorid SMIL: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
| MDL nummer | MFCD06739079 |
|---|---|
| PubChem CID | 45594310 |
| Molekylvægt (g/mol) | 212.6 |
| CAS | 1138011-22-9 |
| Synonym | 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride |
| SMIL | C1=CC(=CN=C1)C(C(F)(F)F)N.Cl |
| IUPAC navn | 2,2,2-trifluor-1-pyridin-3-ylethanamin;hydrochlorid |
| InChI nøgle | NLDVAGWIUPSGQC-UHFFFAOYSA-N |
| Molekylær formel | C7H8ClF3N2 |
N-methyl-[(4-bromthien-3-yl)methyl]aminhydrochlorid, Tech ., Thermo Scientific™
CAS: 944450-82-2 Molekylær formel: C6H9BrClNS Molekylvægt (g/mol): 242.559 MDL nummer: MFCD09817483 InChI nøgle: GORGMQYTNXIOBQ-UHFFFAOYSA-N Synonym: n-methyl-4-bromothien-3-yl methyl amine hydrochloride,1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride,4-bromothiophen-3-yl methyl methyl amine hydrochloride,4-bromo 3-thienyl methyl methylamine, chloride,4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride tech,1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229540 IUPAC navn: 1-(4-bromthiophen-3-yl)-N-methylmethanamin;hydrochlorid SMIL: CNCC1=CSC=C1Br.Cl
| MDL nummer | MFCD09817483 |
|---|---|
| PubChem CID | 24229540 |
| Molekylvægt (g/mol) | 242.559 |
| CAS | 944450-82-2 |
| Synonym | n-methyl-4-bromothien-3-yl methyl amine hydrochloride,1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride,4-bromothiophen-3-yl methyl methyl amine hydrochloride,4-bromo 3-thienyl methyl methylamine, chloride,4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride tech,1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 |
| SMIL | CNCC1=CSC=C1Br.Cl |
| IUPAC navn | 1-(4-bromthiophen-3-yl)-N-methylmethanamin;hydrochlorid |
| InChI nøgle | GORGMQYTNXIOBQ-UHFFFAOYSA-N |
| Molekylær formel | C6H9BrClNS |
(R)-(-)-1-Methyl-3-phenylpropylamine, 98%
CAS: 937-52-0 Molekylær formel: C10H15N Molekylvægt (g/mol): 149.24 MDL nummer: MFCD00145208 InChI nøgle: WECUIGDEWBNQJJ-UHFFFAOYNA-N Synonym: r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine PubChem CID: 2734033 SMIL: CC(N)CCC1=CC=CC=C1
| MDL nummer | MFCD00145208 |
|---|---|
| PubChem CID | 2734033 |
| Molekylvægt (g/mol) | 149.24 |
| CAS | 937-52-0 |
| Synonym | r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine |
| SMIL | CC(N)CCC1=CC=CC=C1 |
| InChI nøgle | WECUIGDEWBNQJJ-UHFFFAOYNA-N |
| Molekylær formel | C10H15N |
(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 |