AG00DCIZ

5434-30-0 | N1-(5-AMINO-2-METHYLPHENYL)ACETAMIDE

AG00DCIZ

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CAS Number	5434-30-0
Catalog Number	AG00DCIZ(AGN-PC-0JLS1K)
Chemical Name	N1-(5-AMINO-2-METHYLPHENYL)ACETAMIDE
EC Number	226-599-0
IUPAC Name	N-(5-amino-2-methylphenyl)acetamide
InChI	InChI=1S/C9H12N2O/c1-6-3-4-8(10)5-9(6)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12)
InChI Key	UAZGSMMESOKKQZ-UHFFFAOYSA-N
MDL Number	MFCD00047859
Molecular Formula	C9H12N2O
Molecular Weight	164.2044
NSC Number	15762
SMILES	CC(NC1=CC(N)=CC=C1C)=O
UNII	WXF5Z5A955
Synonyms	N-(5-amino-2-methylphenyl)acetamide, 5434-30-0, 2-Acetylamino-4-aminotoluene, Acetamide, N-(5-amino-2-methylphenyl)-, 5'-Amino-2'-methylacetanilide, 2-Acetylamino-p-toluidine, N1-(5-AMINO-2-METHYLPHENYL)ACETAMIDE, 2-Methyl-5-aminoacetaniline, UNII-WXF5Z5A955, WXF5Z5A955, N-(3-amino-6-methylphenyl)acetamide, NSC15762, EINECS 226-599-0, NSC 15762, AC1Q2QSO, 3-Acetylamino-p-toluidine, AC1L2XI3, AC1Q1KI9, 3-Acetamido-4-methylaniline, Oprea1_263092, Oprea1_671286, ARONIS23774, ARONIS023814, SCHEMBL2306521, DTXSID8063882, CTK5A0564, UAZGSMMESOKKQZ-UHFFFAOYSA-N, ZINC152510, KS-000046FJ, ANW-47875, BBL023483, CA-947, MFCD00047859, NSC-15762, SBB070110, STL061094, AKOS000100051, N-(5-amino-2-methylphenyl) acetamide, MCULE-6743921593, PS-4130, RP02375, Acetamide,N-(5-amino-2-methylphenyl)-, N-(5-Amino-2-methyl-phenyl)-acetamide, AC-26479, AJ-12749, BR-49884, EN002301, N3-Acetyl-4-methyl-1,3-phenylenediamine, ZB005185, TR-048744, BB 0217165, FT-0635704, ST24031334, ST45053149, W6857, EN300-42192, S-4263, 434A300, AE-562/40191138, N-(5-Amino-2-methylphenyl)acetamide, AldrichCPR, I01-4464, J-523093, C9H12N2O, Methyl3-amino-4-methylbenzoate, Methyl 3-amino-4-methylbenzoate, C9-H12-N2-O, CID79492, AR-1J9456, N1-(5-Amino-2-methylphenol)acetamide, A2724, A4114, 2,4-Dimethyl-1H-pyrrole-3,5-dicarboxylic acid, 18595-18-1, 55890-23-8,

Complexity	170
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.095g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	164.208g/mol
Monoisotopic Mass	164.095g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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