AG00ALPI

1859-75-2 | Ethanone, 1-[2-(methylamino)phenyl]- (9CI)

AG00ALPI

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CAS Number	1859-75-2
Catalog Number	AG00ALPI(AGN-PC-00PR0Z)
Chemical Name	Ethanone, 1-[2-(methylamino)phenyl]- (9CI)
IUPAC Name	1-[2-(methylamino)phenyl]ethanone
InChI	InChI=1S/C9H11NO/c1-7(11)8-5-3-4-6-9(8)10-2/h3-6,10H,1-2H3
InChI Key	CUHJQPWOSWMIAU-UHFFFAOYSA-N
MDL Number	MFCD19159692
Molecular Formula	C9H11NO
Molecular Weight	149.1897
SMILES	CC(C1=CC=CC=C1NC)=O
Synonyms	1-(2-(Methylamino)phenyl)ethanone, 1859-75-2, 2-Acetyl-N-methylaniline, 1-[2-(Methylamino)phenyl]ethan-1-one, 1-(2-(methylamino)phenyl)ethan-1-one, 1-[2-(METHYLAMINO)PHENYL]ETHANONE, Ethanone, 1-[2-(methylamino)phenyl]- (9CI), 2'-(methylamino)acetophenone, SCHEMBL848499, KS-00000QSH, DTXSID80574794, 1-(2'-methylaminophenyl)ethanone, CUHJQPWOSWMIAU-UHFFFAOYSA-N, 1-(2-Methylamino-phenyl)-ethanone, MFCD19159692, ZINC13346356, AKOS006223947, DS-4987, Ethanone, 1-[2-(methylamino)phenyl]-, AJ-63677, AK135397, Z-8179,

Complexity	145
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	149.193g/mol
Monoisotopic Mass	149.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317
Packing Group
Precautionary statements	P261-P280
UN Code

Certificate of Analysis

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