3-Oxo-N-(1-phenylethyl)butanamide

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Catalog Number

ACM85729631

Product Name

Structure

CAS

85729-63-1

Category

Heterocyclic Organic Compound

Synonyms

CBMicro_014384, Ambcb5222281, NSC59843, MolPort-002-137-184, CID246569, BIM-0014339.P001, 85729-63-1

IUPAC Name

3-oxo-N-(1-phenylethyl)butanamide

Molecular Weight

205.253000 [g/mol]

Molecular Formula

C12H15NO2

Canonical SMILES

CC(C1=CC=CC=C1)NC(=O)CC(=O)C

InChI Key

ZUBWRZYVHWXVPS-UHFFFAOYSA-N

Boiling Point

393.5ºC at 760 mmHg

Flash Point

163.6ºC

Density

1.068g/cm³

Exact Mass

205.11000

H-Bond Acceptor

H-Bond Donor

MSDS

COA

Spec Sheet

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