AG003CEE

17480-69-2 | S-(-)-N-Benzyl-1-phenylethylamine

AG003CEE

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CAS Number	17480-69-2
Catalog Number	AG003CEE(AGN-PC-0QAM47)
Chemical Name	S-(-)-N-Benzyl-1-phenylethylamine
IUPAC Name	(1S)-N-benzyl-1-phenylethanamine
InChI	InChI=1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m0/s1
InChI Key	ZYZHMSJNPCYUTB-ZDUSSCGKSA-N
MDL Number	MFCD00066325
Molecular Formula	C15H17N
Molecular Weight	211.3022
SMILES	C[C@@H](C1=CC=CC=C1)NCC2=CC=CC=C2
Synonyms	17480-69-2, (S)-(-)-N-Benzyl-1-phenylethylamine, (S)-(-)-N-Benzyl-alpha-methylbenzylamine, S-(-)-N-Benzyl-1-phenylethylamine, (S)-N-benzyl-1-phenylethanamine, (s)-n-benzyl-1-phenylethylamine, (S)-N-benzyl-alpha-methylbenzylamine, MFCD00066325, s(-)-n-benzyl-alpha-phenylethylamine, (R)-(+)-N-Benzyl-alpha-methylbenzylamine, PubChem5973, n-benzyl-d-amphetamine, AC1LOQWR, KSC496M7P, SCHEMBL774613, Jsp003582, CTK3J6677, DTXSID90361450, benzyl[(1S)-1-phenylethyl]amine, ZYZHMSJNPCYUTB-ZDUSSCGKSA-N, (1S)-N-benzyl-1-phenylethanamine, benzyl [(1S)-1-phenylethyl]amine, ACN-S003867, ACT00401, KS-000009OY, s(-)-n-benzyl-alpha-phenethylamine, (1S)-N-Benzyl-1-phenyl-ethanamine, ANW-22732, FD1238, N-benzyl-(S)-alpha-methylbenzylamine, S(-)-N-Benzyl-|A-methylbenzylamine, ZINC12360037, (S)-N-benzyl-1-phenylethan-1-amine, (s)(-)-n-benzyl-alpha-phenethylamine, (s)-(-)-n-benzyl-a-phenylethylamine, (S)-N-benzyl-alpha-methylbenzyl-amine, AKOS015839226, (s)-(-)-n-benzyl-a-methylbenzylamine, CS-W015042, EBD2203724, LS30111, RTR-007774, (s)-(-)-n-benzyl 1-methylbenzylamine, L-(-)-N-Benzyl-alpha-methylbenzylamine, (S)-(-)-N-(1-Phenylethyl)benzylamine, NCGC00166048-01, AJ-61668, AS-15470, BR-41497, P496, SC-01731, (S)-(-)-N-benzyl-alpha-methyl-benzylamine, AB0017042, AB1011188, DB-015890, TL8001386, TR-007774, AM20060528, FT-0605344, ST24031608, (S)-(-)-N-benzyl alpha-methylbenzyl amine;, B-7468, (S)-(-)-N-Benzyl-alpha-methylbenzylamine, 98%, (S)-(-)-N-Benzyl-alpha-methylbenzylamine, 99%, (s)-(-)-n-benzyl 1-methylbenzylamine hydrochloride, alpha(S)-methyl-N-(phenylmethyl)benzene methanamine, J-011039, (S)-alpha-methyl-N-(phenylmethyl)-benzenemethanamine, (S)-(-)-N-Benzyl-alpha-methylbenzylamine, ChiPros(R), produced by BASF, 99%, N-Benzyl-1-phenylethanamine, C15H17N, (R)-(+)-N-Benzyl-1-phenylethylamine, CB11394, CID1268085, (S)-(-)-N-Benzyl-alpha-phenethylamine, B1528, (S)-(-)-N-Benzyl-1-phenylethylamine, 99% 5g, (S)-(-)-N-Benzyl-1-phenylethylamine, 98% - 1G 1g, 38235-77-7,

Complexity	178
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	211.136g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	211.308g/mol
Monoisotopic Mass	211.136g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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