2-Methyl-2-phenylbutanamide structure

2-Methyl-2-phenylbutanamide

2-methyl-2-phenylbutanamide

Also Known As: 2-methyl-2-phenylbutanamide|methyl-phenylbutyramide|2-Methyl-2-phenylbutyramide|Benzeneacetamide, a-ethyl-a-methyl-|2-methyl-2-phenyl-butyric acid amide|J2.567.116C

CAS: 828-40-0
Molecular Formula C11H15NO
Molecular Weight 177.11537 g/mol
LogP 1.6
Topological Polar Surface Area 43.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 177.11537
Monoisotopic Mass 177.11537
Heavy Atoms 13
Complexity 185.0

Chemical Identifiers

CAS Number 828-40-0
SMILES CCC(C)(C1=CC=CC=C1)C(=O)N
InChIKey NSZPPTPSGNBNMA-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Organic Building Blocks (10 patents) Pharmaceutical Intermediates (2 patents)

Product Overview

2-Methyl-2-phenylbutanamide (CAS 828-40-0), with molecular formula C11H15NO and molecular weight 177.11537 g/mol. IUPAC: 2-methyl-2-phenylbutanamide.

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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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