AG002O6C

23699-65-2 | Ethanone, 1-[3-(phenylamino)phenyl]-

AG002O6C

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CAS Number	23699-65-2
Catalog Number	AG002O6C(AGN-PC-0NHZ22)
Chemical Name	Ethanone, 1-[3-(phenylamino)phenyl]-
IUPAC Name	1-(3-anilinophenyl)ethanone
InChI	InChI=1S/C14H13NO/c1-11(16)12-6-5-9-14(10-12)15-13-7-3-2-4-8-13/h2-10,15H,1H3
InChI Key	ZWXDAANEJMSCEX-UHFFFAOYSA-N
MDL Number	MFCD09032239
Molecular Formula	C14H13NO
Molecular Weight	211.2591
SMILES	CC(C1=CC=CC(NC2=CC=CC=C2)=C1)=O
Synonyms	1-(3-(Phenylamino)phenyl)ethanone, 23699-65-2, 1-(3-Phenylamino-phenyl)-ethanone, AK-64599, 3'-Anilinoacetophenone, 1-(3-anilinophenyl)ethanone, SCHEMBL5608176, 1-(3-phenylaminophenyl)ethanone, CTK4F2063, KS-00000LSF, DTXSID60478887, MFCD09032239, ZINC21995840, AKOS015965895, Ethanone,1-[3-(phenylamino)phenyl]-, 1-(3-(phenylamino)phenyl)ethan-1-one, ACM23699652, Ethanone, 1-[3-(phenylamino)phenyl]-, AC-20806, AJ-79922, DS-15598, AX8050718, 1- -ETHANONE,

Complexity	233
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.1g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	211.264g/mol
Monoisotopic Mass	211.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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