AG0009D8

1137-41-3 | Methanone, (4-aminophenyl)phenyl-

AG0009D8

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CAS Number	1137-41-3
Catalog Number	AG0009D8(AGN-PC-0JKBOY)
Chemical Name	Methanone, (4-aminophenyl)phenyl-
EC Number	214-506-6
IUPAC Name	(4-aminophenyl)-phenylmethanone
InChI	InChI=1S/C13H11NO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H,14H2
InChI Key	RBKHNGHPZZZJCI-UHFFFAOYSA-N
MDL Number	MFCD00007895
Molecular Formula	C13H11NO
Molecular Weight	197.2325
NSC Number	7665
SMILES	O=C(C1=CC=C(N)C=C1)C2=CC=CC=C2
Synonyms	4-Aminobenzophenone, 1137-41-3, (4-aminophenyl)(phenyl)methanone, 4-BENZOYLANILINE, Methanone, (4-aminophenyl)phenyl-, p-Aminobenzophenone, Benzophenone, 4-amino-, p-Benzoylaniline, USAF A-233, 444317-48-0, NSC 7665, (4-aminophenyl)-phenylmethanone, (4-aminophenyl)-phenyl-methanone, EINECS 214-506-6, 4-Aminophenyl phenyl ketone, BRN 0389292, AI3-03267, CHEMBL314211, RBKHNGHPZZZJCI-UHFFFAOYSA-N, MFCD00007895, 4-Aminobenzophenone, 98%, NSC7665, 4-Benzoylbenzenamine, para-aminobenzophenone, 4-Amino benzophenone, WLN: ZR DVR, ACMC-1C6FL, 4-Aminobenzophenone(p-Aminobenzophenone, PAB), AC1L23NA, AC1Q51SP, AC1Q51SQ, Oprea1_489892, SCHEMBL49952, 4-14-00-00248 (Beilstein Handbook Reference), (4-Amino-phenyl)phenylmethanone, (4-Aminophenyl)phenyl-methanone, Jsp001054, DTXSID8061557, CTK3J2969, KS-00000ONK, (4-Amino-phenyl)phenyl-methanone, ZINC155146, (4-Amino-phenyl)-phenyl-methanone, NSC-7665, ANW-16655, BDBM50145839, SBB003574, AKOS009158785, MCULE-2433319359, RTR-002625, VZ28350, AC-15859, AJ-13437, AK-48253, AN-48697, BR-48253, DS-14627, LS-38870, S386, SC-13622, ZB005952, DB-027778, TR-002625, FT-0617563, ST24020529, ST50825418, W6332, A803084, AJ-333/09219011, I01-3036, I01-7990, W-108614, C13H11NO, C13-H11-N-O, CID14346, 4-Aminobenzophenone, 98% - 10G 10g, A1140, 114166-44-8, 2835-78-1,

Complexity	213
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	197.084g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	197.237g/mol
Monoisotopic Mass	197.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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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