AG00C5MM

32512-24-6 | N-methyl-1-phenethylamine

AG00C5MM

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CAS Number	32512-24-6
Catalog Number	AG00C5MM(AGN-PC-0R7SQE)
Chemical Name	N-methyl-1-phenethylamine
IUPAC Name	N-methyl-1-phenylethanamine
InChI	InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3
InChI Key	RCSSHZGQHHEHPZ-UHFFFAOYSA-N
MDL Number	MFCD00463429
Molecular Formula	C9H13N
Molecular Weight	135.2062
SMILES	CC(NC)C1=CC=CC=C1
Synonyms	N-Methyl-1-phenylethanamine, methyl(1-phenylethyl)amine, 32512-24-6, N-methyl-N-(1-phenylethyl)amine, N-methyl-1-phenylethylamine, N-methyl-1-phenyl-ethanamine, Methyl-(1-phenyl-ethyl)-amine, RCSSHZGQHHEHPZ-UHFFFAOYSA-N, (S)-(?)-N,|A-Dimethylbenzylamine, (1R)-N-methyl-1-phenylethanamine, Mapea, AK-87613, AK140531, ACMC-20apjm, a,N-Dimethylbenzylamine, methyl-a-phenylethylamine, AC1LB6SP, AC1Q4TME, ACMC-1AN1Q, n,alpha-dimethylbenzylamine, alpha,N-Dimethylbenzylamine, AC1Q40SP, SCHEMBL21533, N-Methyl-1-phenylethanamine #, Benzylamine, N,alpha-dimethyl-, SCHEMBL5258254, N-methyl-alpha-methylbenzylamine, CTK6I4636, RCSSHZGQHHEHPZ-UHFFFAOYSA-, N,alpha-Dimethylbenzenemethanamine, HMS1729H18, ALBB-016485, MFCD00463429, Benzenemethanamine, N,alpha-dimethyl-, AKOS000264198, AKOS017258973, MCULE-5495166874, TRA0027999, Benzenemethanamine, N,.alpha.-dimethyl-, NCGC00374121-01, SC-48897, SY007217, TC-165678, R3203, V5180, EN300-12191, MFCD00067113 (97%), N-Methyl-N-(1-phenylethyl)amine, AldrichCPR, A813359, A813482, Z85917524, InChI=1/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3, (R)-N-methyl-1-phenylethanamine, UNII-8V1UF8Q1P1, N-METHYL-1-PHENETHYLAMINE, 8V1UF8Q1P1, C9H13N, (S)-(-)-N-Methyl-1-phenylethylamine, (S)-N-Methyl-1-phenylethanamine, AR-1K7511, CID577403, (R)-(+)-N,alpha-Dimethylbenzylamine, (S)-(-)-N,alpha-Dimethylbenzylamine, 19131-99-8, 5933-40-4, 15908-02-8, 18979-53-8, 5541-93-5,

Complexity	84.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	1
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H317-H334-H314
Packing Group	Ⅲ
Precautionary statements	P260-P264-P272-P280-P285-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P333+P313-P363-P405-P501
UN Code	UN 2735

Certificate of Analysis

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