AG000J0W

122710-21-8 | Ethanone, 1-(2-amino-4-methylphenyl)-

AG000J0W

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CAS Number	122710-21-8
Catalog Number	AG000J0W(AGN-PC-00OE8A)
Chemical Name	Ethanone, 1-(2-amino-4-methylphenyl)-
IUPAC Name	1-(2-amino-4-methylphenyl)ethanone
InChI	InChI=1S/C9H11NO/c1-6-3-4-8(7(2)11)9(10)5-6/h3-5H,10H2,1-2H3
InChI Key	BDSDVMMCXGKRJO-UHFFFAOYSA-N
MDL Number	MFCD19204667
Molecular Formula	C9H11NO
Molecular Weight	149.1897
SMILES	CC(=O)C1=C(N)C=C(C)C=C1
Synonyms	1-(2-Amino-4-methylphenyl)ethanone, 122710-21-8, Ethanone, 1-(2-amino-4-methylphenyl)-, 1-(2-Amino-4-methylphenyl)ethan-1-one, AK-75553, 1-(2-amino-4-methylphenyl), 2-Amino-4-methylphenylethanone, SCHEMBL4385594, CTK8C1334, DTXSID80552774, BDSDVMMCXGKRJO-UHFFFAOYSA-N, KS-00000PB0, 4310AA, ANW-66286, FCH935448, MFCD19204667, ZINC34190886, AKOS006338252, CS-W007177, 1-(2-Amino-4-methyl-phenyl)-ethanone, AJ-87381, DS-15906, SC-48860, AX8219923, DB-062079, TC-155031, FT-0738687, ST24037054, C9H11NO, Ethanone, 1-(2-amino-4-methylphenyl)- (9CI),

Complexity	156
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	149.193g/mol
Monoisotopic Mass	149.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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