AG003SEX

877-95-2 | N-phenethylacetamide

AG003SEX

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CAS Number	877-95-2
Catalog Number	AG003SEX(AGN-PC-014181)
Chemical Name	N-phenethylacetamide
EC Number	212-897-8
IUPAC Name	N-(2-phenylethyl)acetamide
InChI	InChI=1S/C10H13NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12)
InChI Key	MODKMHXGCGKTLE-UHFFFAOYSA-N
MDL Number	MFCD02260368
Molecular Formula	C10H13NO
Molecular Weight	163.2163
NSC Number	7177
SMILES	CC(NCCC1=CC=CC=C1)=O
UNII	2JXY218SZI
Synonyms	Acetamide, N-phenethyl, AI3-22087, N-acetyl-2-phenylethylamine, N-Phenethylacetamide, N-(2-Phenylethyl)acetamide, 877-95-2, N-Acetyl-2-phenylethylamine, N-Acetylphenethylamine, N-(Phenethyl)acetamide, N-Acetylphenylethylamine, Acetamide, N-(2-phenylethyl)-, N-beta-Phenylethylacetamide, Acetamide, N-phenethyl-, UNII-2JXY218SZI, N-phenethyl-acetamide, NSC 7177, EINECS 212-897-8, N-(2-Phenethyl)acetamide, BRN 2208721, 2JXY218SZI, N-(2-phenylethyl)-acetamide, Acetamide,N-(2-phenylethyl)-, CHEBI:18177, MODKMHXGCGKTLE-UHFFFAOYSA-N, Acetamide, N-phenethyl- (6CI,7CI,8CI), F0020-1761, acetylphenethylamine, 54W, N-2-Phenethylacetamide, N-Acetyl-phenethylamine, PubChem18566, (2-Phenethyl)acetamide, ACMC-209qq3, AC1L2DG2, N-(2-phenethyl)-acetamide, SCHEMBL7858, N-(ss-Phenylethyl)acetamide, CHEMBL99827, N-acetyl (2-phenyl)ethylamine, AC1Q1L66, AC1Q5P60, MEGxm0_000495, CTK6A1198, DTXSID50236574, NSC7177, ZINC163574, KS-000012QY, NSC-7177, 3977AC, ANW-38905, BBL000536, KM2557, MFCD00026177, SBB058213, STK364324, AKOS003082304, GS-0407, MCULE-5686427771, TRA0000824, VZ33039, NCGC00332267-01, AJ-16049, CJ-02093, LS-10136, SY007035, ZB008007, DB-026826, TC-127650, BB 0263213, FT-0629790, P1066, ST24031432, ST50405325, C06746, AB00172777-03, NCGC00332267-02!N-(2-phenylethyl)acetamide, AS-871/40170832, I14-19938, C10H13NO, C10-H13-N-O, CID70143, AR-1J8206, ZINC00163574, 4-12-00-02463 (Beilstein Handbook Reference), 93856-31-6,

Complexity	139
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.1g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.22g/mol
Monoisotopic Mass	163.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H319
Precuationary statements	P305+P351+P338
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Certificate of Analysis

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