AG002ZZJ

30391-89-0 | Benzamide, 2-amino-N-(1-methylethyl)-

AG002ZZJ

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CAS Number	30391-89-0
Catalog Number	AG002ZZJ(AGN-PC-0JM0O3)
Chemical Name	Benzamide, 2-amino-N-(1-methylethyl)-
EC Number	250-175-4
IUPAC Name	2-amino-N-propan-2-ylbenzamide
InChI	InChI=1S/C10H14N2O/c1-7(2)12-10(13)8-5-3-4-6-9(8)11/h3-7H,11H2,1-2H3,(H,12,13)
InChI Key	FWQYJOPJMIEKHZ-UHFFFAOYSA-N
MDL Number	MFCD00143620
Molecular Formula	C10H14N2O
Molecular Weight	178.2310
NSC Number	88050
SMILES	O=C(NC(C)C)C1=CC=CC=C1N
UNII	P9B62A1RWF
Synonyms	2-amino-n-isopropylbenzamide, 30391-89-0, Benzamide, 2-amino-N-(1-methylethyl)-, N-Isopropylanthranilamide, 2-Amino-N-isopropyl-benzamide, Anthranilic acid isopropyl amide, UNII-P9B62A1RWF, 2-Amino-N-isopropyl benzamide, 2-amino-N-propan-2-ylbenzamide, Benzamide, o-amino-N-isopropyl-, 2-Amino-N-(1-methylethyl)benzamide, P9B62A1RWF, Anthranilic acid isopropylamide, FWQYJOPJMIEKHZ-UHFFFAOYSA-N, 2-amino-N-(propan-2-yl)benzamide, F0020-0466, (2-aminophenyl)-N-(methylethyl)carboxamide, 2-Amino-N-(isopropyl)benzamide, NSC88050, EINECS 250-175-4, NSC 88050, AC1Q5FKH, Anthranilsaureisopropylamid, Maybridge4_002748, DSSTox_CID_21627, DSSTox_RID_79795, DSSTox_GSID_41627, N-Isopropyl-2-aminobenzamide, Oprea1_827680, SCHEMBL103927, Anthranilic acid-isopropylamide, AC1L3S60, AC1Q1Q65, ARONIS009072, CHEMBL3186283, DTXSID7041627, CTK4G5132, 2-amino-N~1~-isopropylbenzamide, HMS1528M20, ZINC170974, 2-amino-N-(1-methyethyl)benzamide, ALBB-012951, KS-000040RK, Tox21_301979, 3178AB, BBL002033, CCG-40534, MFCD00143620, NSC-88050, SBB018376, STK520495, AKOS000131096, Benzamide,2-amino-N-(1-methylethyl)-, MCULE-3696046015, IDI1_032626, Benzamide, o-amino-N-isopropyl- (8CI), NCGC00255469-01, AJ-17527, ZB009242, CAS-30391-89-0, ST4142752, FT-0709331, EN300-29729, K-7299, Anthranilic acid isopropylamide, analytical standard, J-017944, BRD-K51888177-001-01-6, C10H14N2O, CID94411, AR-1D8895, C10-H14-N2-O, 31542-54-8,

Complexity	180
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.111g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	178.235g/mol
Monoisotopic Mass	178.111g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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