N-(4-amino-2-methylphenyl)butanamide structure

N-(4-amino-2-methylphenyl)butanamide

N-(4-amino-2-methylphenyl)butanamide

Also Known As: N-(4-amino-2-methylphenyl)butanamide|2,5-Difluoroiodobenzene|N-(4-Amino-2-methylphenyl)butyramide|4-Chloro-3,5-dinitrobenzamide|CHEMBRDG-BB 4022599|9495AE|N-(4-amino-2-methyl-phenyl)butanamide|Butanamide, N-(4-amino-2-methylphenyl)-|Y-0955|Isoquinoline,1,2,3,4-tetrahydro-5,7-dimethoxy-2-methyl-,hydrochloride

CAS: 2265-92-1
Molecular Formula C11H16N2O
Molecular Weight 192.12627 g/mol
LogP 2.31582
Topological Polar Surface Area 55.12 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 192.12627
Monoisotopic Mass 192.12627
Heavy Atoms 14
Complexity 334.05945

Chemical Identifiers

CAS Number 2265-92-1
SMILES CCCC(=O)NC1=C(C=C(C=C1)N)C

Product Overview

N-(4-amino-2-methylphenyl)butanamide (CAS 2265-92-1), with molecular formula C11H16N2O and molecular weight 192.12627 g/mol. IUPAC: N-(4-amino-2-methylphenyl)butanamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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