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CAS No 90-26-6 , 2-phenylbutanamide

  • Name: 2-phenylbutanamide
  • Synonyms: Geristerol; 2-Phenylbutanamide;2-Phenylbutyramide; Lipilisol; Geriapan; Eusterol; Phenetamide; Hyposterol; Normosterolo; Nivonorm;2-phenylbutanamide;
  • CAS Registry Number:
  • Melting Point: 83-87 °C
  • Density: 1.04 g/cm3
  • Refractive index: 1.532
  • Water Solubility: Soluble in water
  • Safety Statements: A poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
  • Hazard Symbols: Moderately toxic by ingestion.
  • EINECS: 201-980-4
  • Molecular Weight: 163.21632
  • InchiKey: UNFGQCCHVMMMRF-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H13NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,
    12)
  • Risk Statements: S24/25:Avoidcontactwithskinandeyes.;
  • Molecular Formula: C10H13NO
  • Molecular Structure:CAS No:90-26-6 2-phenylbutanamide

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1/1
References of 2-phenylbutanamide
Title: a-Phenylbutyramide
CAS Registry Number: 90-26-6
CAS Name: a-Ethylbenzeneacetamide
Synonyms: 2-phenylbutanamide; a-ethyl-a-phenylacetamide; a-phenyl-a-ethylacetamide
Manufacturers' Codes: TH-4128
Molecular Formula: C10H13NO
Molecular Weight: 163.22
Percent Composition: C 73.59%, H 8.03%, N 8.58%, O 9.80%
Literature References: Prepn from phenylethylacetylurea: DE 249241 (1912 to Bayer); Chem. Zentralbl. 1912, II, 396; Frdl. 10, 1164.
Properties: Practically tasteless crystals, mp 86°; also given as mp 83-84°. Very sparingly sol in cold water. Soly in boiling water: about 1:50; in ethanol at 25°: 1:10. Sol in many other organic solvents.
Melting point: mp 86°; mp 83-84°
Therap-Cat: In hypercholesterolemia.
 
 
Status: This monograph has been retired and is no longer subject to revision or update.