N-(1,1-Dimethylpropynyl)phenylacetamide structure

N-(1,1-Dimethylpropynyl)phenylacetamide

N-(2-methylbut-3-yn-2-yl)-2-phenylacetamide

Also Known As: N-(1,1-Dimethylpropynyl)phenylacetamide|N-(2-methylbut-3-yn-2-yl)-2-phenylacetamide|Benzeneacetamide, N-(1,1-dimethyl-2-propynyl)-|Benzeneacetamide,N-(1,1-dimethyl-2-propynyl)|N-(1,1-Dimethyl-2-propynyl)-2-phenylacetamide #

CAS: 7136-86-9
Molecular Formula C13H15NO
Molecular Weight 201.11537 g/mol
LogP 1.8
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 201.11537
Monoisotopic Mass 201.11537
Heavy Atoms 15
Complexity 266.0

Chemical Identifiers

CAS Number 7136-86-9
SMILES CC(C)(C#C)NC(=O)CC1=CC=CC=C1
InChIKey NEXMICBOOBGNMH-UHFFFAOYSA-N

Product Overview

N-(1,1-Dimethylpropynyl)phenylacetamide (CAS 7136-86-9), with molecular formula C13H15NO and molecular weight 201.11537 g/mol. IUPAC: N-(2-methylbut-3-yn-2-yl)-2-phenylacetamide.

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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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