AG003BQB

39070-63-8 | (3,4-Diaminophenyl)(phenyl)methanone

AG003BQB

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CAS Number	39070-63-8
Catalog Number	AG003BQB(AGN-PC-0JMOAK)
Chemical Name	(3,4-Diaminophenyl)(phenyl)methanone
EC Number	254-273-8
IUPAC Name	(3,4-diaminophenyl)-phenylmethanone
InChI	InChI=1S/C13H12N2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8H,14-15H2
InChI Key	RXCOGDYOZQGGMK-UHFFFAOYSA-N
MDL Number	MFCD00007727
Molecular Formula	C13H12N2O
Molecular Weight	212.2472
SMILES	O=C(C1=CC=C(N)C(N)=C1)C2=CC=CC=C2
Synonyms	3,4-diamino benzophenone, 3,4-diaminobenzophenone, 3,4-Diaminobenzophenone, 39070-63-8, (3,4-Diaminophenyl)(phenyl)methanone, (3,4-diaminophenyl)phenylmethanone, 4-benzoylbenzene-1,2-diamine, 2-Amino-4-benzoylaniline, 4-Benzoyl-o-phenylenediamine, 3,4-diaminophenyl phenyl ketone, RXCOGDYOZQGGMK-UHFFFAOYSA-N, (3,4-diaminophenyl)-phenylmethanone, Methanone, (3,4-diaminophenyl)phenyl-, EINECS 254-273-8, MFCD00007727, PubChem3382, 3,4 diaminobenzophenone, ACMC-1ADYJ, 3,4-diamino benzophenone, AC1L36KT, AC1Q5DH8, SCHEMBL144914, DIAMINOBENZOPHENONE-3,4, 3,4-Diaminobenzophenone, 97%, 3,4-Diaminobenzophenone, 99%, 4-benzoyl-1,2-phenylenediamine, CTK4I0881, KS-00000WLA, DTXSID40192317, ZINC155201, AC1Q5135, AC1Q5136, STR03869, (3,4-diaminophenyl) phenylmethanone, ANW-29014, BBL011092, SBB057238, STK802322, AKOS000120732, Methanone,(3,4-diaminophenyl)phenyl-, AS05223, MCULE-2035355547, (3,4-Diaminophenyl)(phenyl)methanone #, AC-13768, AJ-13452, BP-12430, CJ-01403, ZB005969, [3,4-bis(azanyl)phenyl]-phenyl-methanone, AB0011753, DB-017957, TC-117759, TL8002829, D1950, FT-0614199, ST24026191, ST50308337, M-2063, A824398, I01-8047, W-106458, F0001-1104, InChI=1/C13H12N2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8H,14-15H, C13H12N2O, AR-1D8351, C13-H12-N2-O, CID135520, ZINC00155201, (3,4-diaminophenyl)-phenyl-methanone, 1,2-Diamino-4-(phenylmethanoyl)benzol, CID5477258, 3,4-Diaminobenzophenone, 99% - 100G 100g, 58744-66-4,

Complexity	248
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	3
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	69.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

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