AG003T8G

589-08-2 | N-Methylphenethylamine

AG003T8G

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CAS Number	589-08-2
Catalog Number	AG003T8G(AGN-PC-0JKA2E)
Chemical Name	N-Methylphenethylamine
EC Number	209-632-3
IUPAC Name	N-methyl-2-phenylethanamine
InChI	InChI=1S/C9H13N/c1-10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
InChI Key	SASNBVQSOZSTPD-UHFFFAOYSA-N
MDL Number	MFCD00008291
Molecular Formula	C9H13N
Molecular Weight	135.2062
NSC Number	113957
SMILES	CNCCC1=CC=CC=C1
UNII	02N4V81704
Synonyms	N-methyl-2-phenylethanamine, N-methyl-beta-phenethylamine, N-methylphenethylamine, N-methylphenethylamine hydrochloride, N-methylphenethylamine sodium, N-methylphenethylamine, conjugate acid, N-methylphenylethylamine, N-Methylphenethylamine, 589-08-2, N-Methyl-2-phenylethanamine, Benzeneethanamine, N-methyl-, Methyl-phenethyl-amine, N-Methyl-2-phenylethylamine, N-Methyl-N-(2-phenylethyl)amine, 1-Phenyl-2-methylaminoethane, PHENETHYLAMINE, N-METHYL-, Methyl(2-Phenylethyl)Amine, WIN 5553, 1-Phenyl-2-methylamino-aethan, N-Methyl-phenethylamine, N-methyl-2-phenyl-ethanamine, N-Methyl-beta-phenylethylamine, NSC 113957, UNII-02N4V81704, alpha-Phenyl-beta-methylaminoethane, EINECS 209-632-3, BRN 0636347, N-Methyl-beta-phenylaethylamin [German], 1-Phenyl-2-methylamino-aethan [German], CHEMBL45763, N-Methyl-.beta.-phenylaethylamin, N-Methyl-.beta.-phenylethylamine, SASNBVQSOZSTPD-UHFFFAOYSA-N, .alpha.-Phenyl-.beta.-methylaminoethane, 02N4V81704, N-Methylphenethylamine, 99%, N-Methyl phenethylamine, N-Methyl-beta-phenylaethylamin, methylphenethylamine, N-Phenethylmethylamine, N-methylphenethyl amine, n-methylphenylethylamine, N-methyl-phenethyl-amine, N-Methylbenzeneethanamine, N - Methylphenethylamine, AC1L1XHY, N-methyl-N-phenethylamine, (2-phenylethyl)methylamine, N-(Phenylethyl)methylamine, n-methyl-2-phenylethanamin, ACMC-209m7w, N-methyl-N-phenethyl amine, AC1Q4TX1, N-Methyl-|A-phenethylamine, SCHEMBL1878, N-methyl-2-phenylelthylamine, N-methyl-2-phenyl-ethylamine, MLS000515893, WLN: 1M2R, N-methyl-N-(phenylethyl)amine, N-Methyl-2-phenylethanamine #, N-Methyl-phenethylamine, 99%, AC1Q419F, N-Methyl-.beta.-phenethylamine, CTK3J7780, SASNBVQSOZSTPD-UHFFFAOYSA-, DTXSID10207629, HMS2269O20, 2AMA-0-0, ZINC1706738, ANW-33066, AR1058, BBL100182, BDBM50240500, Benzeneethanamine, N-methyl- (9CI), KM0255, MFCD00008291, NSC113957, SBB055392, STL512357, AKOS000143475, AC-2677, MCULE-6036180757, NSC-113957, TRA0060153, NCGC00247064-01, AJ-30664, AN-13700, AS-45014, SC-19824, SMR000112362, SY002512, AB0057981, DB-053282, LS-103622, RT-004000, FT-0632454, M1950, AB00666252-05, MFCD00008291 (97+%), I01-10096, InChI=1/C9H13N/c1-10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3, C9-H13-N, CID11503, 4-12-00-02453 (Beilstein Handbook Reference),

Complexity	74.8
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	3
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H318
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number