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Filtrerede søgeresultater
(±)-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 |
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 |
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 |
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 |
(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 |
(S)-(-)-1-Phenylethylamin, ChiPros 99+%, ee 99,5%
CAS: 2627-86-3 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 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) | 121.183 |
| 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 |
(R)-(-)-2-Amino-1-phenylethanol, 97%, ee 98%
CAS: 2549-14-6 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.182 MDL nummer: MFCD00239406 InChI nøgle: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 IUPAC navn: (1R)-2-amino-1-phenylethanol SMIL: C1=CC=C(C=C1)C(CN)O
| MDL nummer | MFCD00239406 |
|---|---|
| PubChem CID | 6951165 |
| Molekylvægt (g/mol) | 137.182 |
| CAS | 2549-14-6 |
| Synonym | r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol |
| SMIL | C1=CC=C(C=C1)C(CN)O |
| IUPAC navn | (1R)-2-amino-1-phenylethanol |
| InChI nøgle | ULSIYEODSMZIPX-QMMMGPOBSA-N |
| Molekylær formel | C8H11NO |
(R)-(-)-2-Phenylglycinol, 98%
CAS: 56613-80-0 Molekylær formel: C8H12NO Molekylvægt (g/mol): 138.19 MDL nummer: MFCD00008062 InChI nøgle: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC navn: (2R)-2-amino-2-phenylethanol SMIL: [NH3+][C@H](CO)C1=CC=CC=C1
| MDL nummer | MFCD00008062 |
|---|---|
| PubChem CID | 2724025 |
| Molekylvægt (g/mol) | 138.19 |
| CAS | 56613-80-0 |
| Synonym | r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol |
| SMIL | [NH3+][C@H](CO)C1=CC=CC=C1 |
| IUPAC navn | (2R)-2-amino-2-phenylethanol |
| InChI nøgle | IJXJGQCXFSSHNL-MRVPVSSYSA-O |
| Molekylær formel | C8H12NO |
(S)-3-amino-3-phenylpropan-1-ol, 95 %, 98 % ee, Thermo Scientific Chemicals
CAS: 82769-76-4 Molekylær formel: C9H13NO Molekylvægt (g/mol): 151.21 MDL nummer: MFCD01311768 InChI nøgle: SEQXIQNPMQTBGN-VIFPVBQESA-N Synonym: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n PubChem CID: 2734520 IUPAC navn: (3S)-3-amino-3-phenylpropan-1-ol SMIL: C1=CC=C(C=C1)C(CCO)N
| MDL nummer | MFCD01311768 |
|---|---|
| PubChem CID | 2734520 |
| Molekylvægt (g/mol) | 151.21 |
| CAS | 82769-76-4 |
| Synonym | s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n |
| SMIL | C1=CC=C(C=C1)C(CCO)N |
| IUPAC navn | (3S)-3-amino-3-phenylpropan-1-ol |
| InChI nøgle | SEQXIQNPMQTBGN-VIFPVBQESA-N |
| Molekylær formel | C9H13NO |
(1R,2R)-(+)-1,2-Diphenyl-1,2-etanediamin, 98+%
CAS: 35132-20-8 Molekylær formel: C14H18N2 Molekylvægt (g/mol): 214.31 MDL nummer: MFCD00082769 InChI nøgle: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC navn: (1R,2R)-1,2-diphenylethan-1,2-diamin SMIL: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00082769 |
|---|---|
| PubChem CID | 2724998 |
| Molekylvægt (g/mol) | 214.31 |
| CAS | 35132-20-8 |
| Synonym | 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen |
| SMIL | [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | (1R,2R)-1,2-diphenylethan-1,2-diamin |
| InChI nøgle | PONXTPCRRASWKW-ZIAGYGMSSA-P |
| Molekylær formel | C14H18N2 |
(4-Thien-2-yltetrahydropyran-4-yl)methylamin, 97 %, Thermo Scientific™
CAS: 906422-74-0 Molekylær formel: C10H15NOS Molekylvægt (g/mol): 197.296 MDL nummer: MFCD09817518 InChI nøgle: LBEBHUWSRFXHQR-UHFFFAOYSA-N Synonym: 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine PubChem CID: 24229669 IUPAC navn: (4-thiophen-2-yloxan-4-yl)methanamin SMIL: C1COCCC1(CN)C2=CC=CS2
| MDL nummer | MFCD09817518 |
|---|---|
| PubChem CID | 24229669 |
| Molekylvægt (g/mol) | 197.296 |
| CAS | 906422-74-0 |
| Synonym | 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine |
| SMIL | C1COCCC1(CN)C2=CC=CS2 |
| IUPAC navn | (4-thiophen-2-yloxan-4-yl)methanamin |
| InChI nøgle | LBEBHUWSRFXHQR-UHFFFAOYSA-N |
| Molekylær formel | C10H15NOS |
(S)-(-)-N-(2-Hydroxyethyl)-α -phenylethylamin, 99%, Thermo Scientific™
CAS: 66849-29-4 Molekylær formel: C10H15NO Molekylvægt (g/mol): 165.23 MDL nummer: MFCD01862172 InChI nøgle: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonym: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 IUPAC navn: 2-[[(1S)-1-phenylethyl]amino]ethanol SMIL: CC(C1=CC=CC=C1)NCCO
| MDL nummer | MFCD01862172 |
|---|---|
| PubChem CID | 2733847 |
| Molekylvægt (g/mol) | 165.23 |
| CAS | 66849-29-4 |
| Synonym | s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine |
| SMIL | CC(C1=CC=CC=C1)NCCO |
| IUPAC navn | 2-[[(1S)-1-phenylethyl]amino]ethanol |
| InChI nøgle | GXIWMXAAPLZOBY-VIFPVBQESA-N |
| Molekylær formel | C10H15NO |
(3-Methyl-2-furyl)methylamin, 97 %, Thermo Scientific™
CAS: 388072-09-1 Molekylær formel: C6H9NO Molekylvægt (g/mol): 111.144 MDL nummer: MFCD09811371 InChI nøgle: CTGIVQJZUKJDNH-UHFFFAOYSA-N Synonym: 3-methylfuran-2-yl methanamine,3-methyl-2-furyl methylamine,2-aminomethyl-3-methylfuran,2-furanmethanamine,3-methyl,2-furanmethanamine, 3-methyl,1-3-methylfuran-2-yl methanamine,3-methylfurfurylamine,3-methylfur-2-yl methylamine PubChem CID: 18187367 IUPAC navn: (3-methylfuran-2-yl)methanamin SMIL: CC1=C(OC=C1)CN
| MDL nummer | MFCD09811371 |
|---|---|
| PubChem CID | 18187367 |
| Molekylvægt (g/mol) | 111.144 |
| CAS | 388072-09-1 |
| Synonym | 3-methylfuran-2-yl methanamine,3-methyl-2-furyl methylamine,2-aminomethyl-3-methylfuran,2-furanmethanamine,3-methyl,2-furanmethanamine, 3-methyl,1-3-methylfuran-2-yl methanamine,3-methylfurfurylamine,3-methylfur-2-yl methylamine |
| SMIL | CC1=C(OC=C1)CN |
| IUPAC navn | (3-methylfuran-2-yl)methanamin |
| InChI nøgle | CTGIVQJZUKJDNH-UHFFFAOYSA-N |
| Molekylær formel | C6H9NO |
(-)-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 |