AG003CEF

19131-99-8 | (S)-N-Methyl-1-phenylethanamine

AG003CEF

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CAS Number	19131-99-8
Catalog Number	AG003CEF(AGN-PC-0QKDYF)
Chemical Name	(S)-N-Methyl-1-phenylethanamine
IUPAC Name	(1S)-N-methyl-1-phenylethanamine
InChI	InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m0/s1
InChI Key	RCSSHZGQHHEHPZ-QMMMGPOBSA-N
MDL Number	MFCD00067113
Molecular Formula	C9H13N
Molecular Weight	135.2062
SMILES	C[C@H](NC)C1=CC=CC=C1
UNII	4MU17YEN7Y
Synonyms	19131-99-8, (S)-(-)-N-Methyl-1-phenylethylamine, (S)-N-Methyl-1-phenylethanamine, UNII-4MU17YEN7Y, 4MU17YEN7Y, CHEMBL1907958, (1S)-N-methyl-1-phenylethanamine, (S)-(-)-N,alpha-Dimethylbenzylamine, N-methyl-N-[(1S)-1-phenylethyl]amine, N-Methyl-N-((1S)-1-phenylethyl)amine, (S)-(-)-N alpha-Dimethylbenzylamine, 99+%, AK-87613, N-Methyl-1-phenylethylamine, (S)-, PubChem18717, AC1Q3XJF, SCHEMBL6133, (S)-N,alpha-dimethylbenzylamine, CTK8B5036, Methyl[(S)-1-phenylethyl]amine, n-methyl-(s)-1-phenylethylamine, DTXSID40366137, methyl[(1S)-1-phenylethyl]amine, RCSSHZGQHHEHPZ-QMMMGPOBSA-N, AC1M1048, ZINC2539667, N-Methyl-(S)-alpha-phenylethylamine, (+)-i, (S)-(-)-N,|A-Dimethylbenzylamine, (S)-(-)-N,alpha-dimetylbenzylamine, ANW-47154, BDBM50367745, methyl-((S)-1-phenyl-ethyl)-amine, MFCD00967181, AKOS016843115, FCH2610037, (S)-(-)-N-methyl A-methylbenzylamine, KS-000009O0, N-methyl-N-((S)-1-phenyl-ethyl)amine, AJ-38909, AS-31748, CC-01485, O034, (S)-(-)-alpha-Methyl-N-methylbenzylamine, AB0016213, AX8006948, DB-005568, TC-030892, (S)-(-)-N,alpha-Dimethylbenzylamine, 98%, FT-0080867, FT-0637795, M3047, (S)-(-)-N,ALPHA-DIMETHYLBENZYL AMINE, Benzenemethanamine, N,alpha-dimethyl-, (S)-, N-Methyl-N-((alphaS)-alpha-methylbenzyl)amine, S-7923, 131M998, Benzenemethanamine, N,alpha-dimethyl-, (alphaS)-, C-01587, I01-9938, J-012366, UNII-8V1UF8Q1P1 component RCSSHZGQHHEHPZ-QMMMGPOBSA-N, N-Methyl-1-phenylethanamine, C9H13N, (S)-(?)-N,|A-Dimethylbenzylamine, RW1323, CID2060073, (S)-(-)-N,alpha-Dimethylbenzylamine, 98% - 1G 1g,

Complexity	84.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	135.105g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	135.21g/mol
Monoisotopic Mass	135.105g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8(3)
Hazard statements	H317-H319
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2619

Certificate of Analysis

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