AG002LS9

22987-10-6 | Propanamide, N-(3-aminophenyl)-

AG002LS9

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CAS Number	22987-10-6
Catalog Number	AG002LS9(AGN-PC-0JLYC1)
Chemical Name	Propanamide, N-(3-aminophenyl)-
EC Number	245-369-0
IUPAC Name	N-(3-aminophenyl)propanamide
InChI	InChI=1S/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,12)
InChI Key	VGDKCRMZIWPMPW-UHFFFAOYSA-N
MDL Number	MFCD00044021
Molecular Formula	C9H12N2O
Molecular Weight	164.2044
SMILES	CCC(=O)NC1=CC(N)=CC=C1
UNII	Y0OWC820EI
Synonyms	N-(3-Aminophenyl)propanamide, N-(3-Aminophenyl)propionamide, 22987-10-6, M-Amino Propionanilide, m-Aminopropionanilide, Propanamide, N-(3-aminophenyl)-, UNII-Y0OWC820EI, Y0OWC820EI, 3-Amino propionylanilide, EINECS 245-369-0, m-propionylaminoaniline, 3-Propionylaminoaniline, Meta-aminopropionanilide, Meta-amino propionanilide, AC1L3IYC, AC1Q2RSC, ACMC-1CLZ9, AC1Q2RT0, AC1Q5N2M, DSSTox_CID_24877, DSSTox_RID_80551, DSSTox_GSID_44877, Oprea1_279057, Oprea1_444929, SCHEMBL397243, ARONIS013940, Jsp004635, DTXSID9044877, N-(3-Aminophenyl)-Propionamide, CTK4F0631, Propanamide,N-(3-aminophenyl)-, N-(3-amino-phenyl)-propionamide, VGDKCRMZIWPMPW-UHFFFAOYSA-N, ZINC404200, ALBB-002187, BCP19520, KS-000044HT, Tox21_301647, ANW-63035, BBL000090, MFCD00044021, N-(3-Aminophenyl)propanamide, 97%, SBB027266, STK345456, AKOS000108318, MCULE-9348501700, VZ26351, NCGC00256147-01, AJ-22269, DS-18050, M632, ST089396, ZB013400, CAS-22987-10-6, ST2419653, TC-151780, BB 0245334, FT-0628141, EN300-30473, W-6333, I01-6521, W-107444, Z57243699, N- propionamide, 3-Aminopropionanilide, C9H12N2O, N-(3-Aminophenyl)propiomide, C9-H12-N2-O, CID89953, AR-1J8414, Butan-2-one O,O',O''-(methylsilylidyne)trioxime, N/A, 23557-80-4,

Complexity	159
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.095g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	164.208g/mol
Monoisotopic Mass	164.095g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

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