AG000PH5

1197-05-3 | 3'-Aminopropiophenone

AG000PH5

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CAS Number	1197-05-3
Catalog Number	AG000PH5(AGN-PC-0KL0KF)
Chemical Name	3'-Aminopropiophenone
IUPAC Name	1-(3-aminophenyl)propan-1-one
InChI	InChI=1S/C9H11NO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6H,2,10H2,1H3
InChI Key	CGXJUBDTCAAXAY-UHFFFAOYSA-N
MDL Number	MFCD00831416
Molecular Formula	C9H11NO
Molecular Weight	149.1897
SMILES	CCC(C1=CC=CC(N)=C1)=O
Synonyms	3'-Aminopropiophenone, 1197-05-3, 1-(3-aminophenyl)propan-1-one, 3-AMINOPROPIOPHENONE, 1-(3'-amino-phenyl)-propanone, 1-(3-AMINOPHENYL)-1-PROPANONE, m-aminopropiophenone, AC1MCYSO, 3\\'-Aminopropiophenone, SCHEMBL2208370, CTK4B1448, DTXSID50381715, 1-Propanone,1-(3-aminophenyl)-, 1-Propanone, 1-(3-aminophenyl)-, ZINC2570519, MFCD00831416, STL370544, AKOS006221881, AS05233, CM11248, MCULE-3016688245, NE11718, AC-16296, AJ-41858, BC210207, DB-041493, FT-0633464, Z1463254679, ZINC02570519, CID2780884,

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	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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

Lot Number