2-(propanoylamino)-N-prop-2-enylbenzamide structure

2-(propanoylamino)-N-prop-2-enylbenzamide

2-(propanoylamino)-N-prop-2-enylbenzamide

Also Known As: N-allyl-2-(propionylamino)benzamide|2-(propanoylamino)-N-prop-2-enylbenzamide|KS-0000428K|N-[2-(N-prop-2-enylcarbamoyl)phenyl]propanamide|2-(propanoylamino)-N-(prop-2-en-1-yl)benzamide|AN-329/43074429

CAS: 875016-49-2
Molecular Formula C13H16N2O2
Molecular Weight 232.12119 g/mol
LogP 1.9509
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 232.12119
Monoisotopic Mass 232.12119
Heavy Atoms 17
Complexity 427.18256

Chemical Identifiers

CAS Number 875016-49-2
SMILES CCC(=O)NC1=CC=CC=C1C(=O)NCC=C

Product Overview

2-(propanoylamino)-N-prop-2-enylbenzamide (CAS 875016-49-2), with molecular formula C13H16N2O2 and molecular weight 232.12119 g/mol. IUPAC: 2-(propanoylamino)-N-prop-2-enylbenzamide.

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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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