AG0024IX

17625-83-1 | Benzamide, N-(4-aminophenyl)-

AG0024IX

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CAS Number	17625-83-1
Catalog Number	AG0024IX(AGN-PC-0JLWMR)
Chemical Name	Benzamide, N-(4-aminophenyl)-
EC Number	241-603-0
IUPAC Name	N-(4-aminophenyl)benzamide
InChI	InChI=1S/C13H12N2O/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16)
InChI Key	GTTFJYUWPUKXJH-UHFFFAOYSA-N
MDL Number	MFCD00035777
Molecular Formula	C13H12N2O
Molecular Weight	212.2472
SMILES	O=C(NC1=CC=C(N)C=C1)C2=CC=CC=C2
Synonyms	4'-Aminobenzanilide, 17625-83-1, N-(4-Aminophenyl)benzamide, Benzamide, N-(4-aminophenyl)-, 4,4'-Diaminobenzoylanilide, n-(4-Aminophenyl)-benzamide, N-(4-Amino-phenyl)-benzamide, GTTFJYUWPUKXJH-UHFFFAOYSA-N, MFCD00035777, EINECS 241-603-0, 4''-Aminobenzanilide, 4\'-Aminobenzanilide, BAS 00104927, ACMC-209xfr, N-benzoyl 4-aminoaniline, CBMicro_016435, 4'-Aminobenzanilide, 95%, N-Benzoyl-p-phenylenediamine, Oprea1_428735, Oprea1_591737, N-(4-aminophenyl) benzamide, SCHEMBL158771, N-(4-Aminophenyl)benzamide #, AC1L3D56, AC1Q522J, ARONIS014451, CHEMBL260457, DTXSID2066228, CTK7D7674, ZINC123070, ALBB-026778, CCG-5492, KS-000044VR, ANW-47605, BBL000215, SBB009760, STK044411, AKOS000108301, CS-W015004, MCULE-5779129311, VZ28293, AC-13352, AJ-11830, BR-47946, I650, ST012598, ZB004252, BIM-0016506.P001, TC-136350, TL8001399, 4CH-000685, AM20030169, BB 0216614, FT-0637576, FT-0654337, ST24022997, S-6321, 625A831, A812169, SR-01000389192, I01-3304, I14-6365, SR-01000389192-1, W-107840, InChI=1/C13H12N2O/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16, 4-Aminobenzanilide, zr dmvr[wln], P-AMINOBENZALDEHYDE, 4-Aminobenzoylanilide, 4/'-Aminobenzanilide, p-AMINOBENZANILIDE, Benzanilide, 4'-amino-, 4-Amino-N-phenylbenzamide, C13H12N2O, Benzamide,N-(4-aminophenyl)-, CID87196, AR-1L8435, C13-H12-N2-O, 785-30-8, 829-83-4,

Complexity	228
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.095g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	212.252g/mol
Monoisotopic Mass	212.095g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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

Lot Number