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CAS No 528-92-7 , N-carbamoyl-2-propan-2-ylpent-4-enamide

  • Name: N-carbamoyl-2-propan-2-ylpent-4-enamide
  • Synonyms: Isodormid;Apronal; Allylisopropylacetylurea; APRONALIDE; (2-isopropyl-4-pentenoyl)-; Sedormid; Allylisopropylacetylcarbamide;N-carbamoyl-2-propan-2-ylpent-4-enamide; Urea;
  • CAS Registry Number:
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.025g/cm3
  • Refractive index: 1.474
  • Safety Statements: Poison by ingestion. A sedative. When heated to decomposition it emits toxic fumes of NOx.
  • Flash Point: °C
  • EINECS: 208-443-3
  • Molecular Weight: 184.23554
  • InchiKey: KSUUMAWCGDNLFK-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,
    (H3,10,11,12,13)
  • Molecular Formula: C9H16N2O2
  • Molecular Structure:CAS No:528-92-7 N-carbamoyl-2-propan-2-ylpent-4-enamide

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528-92-7 ALLYL ISOPROPYL ACETYL UREA,98.0%

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528-92-7 Allylisopropylacetylurea

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1/1
References of N-carbamoyl-2-propan-2-ylpent-4-enamide
Title: Apronalide
CAS Registry Number: 528-92-7
CAS Name: N-(Aminocarbonyl)-2-(1-methylethyl)-4-pentenamide
Synonyms: (2-isopropyl-4-pentenoyl)urea; allylisopropylacetylurea
Trademarks: Apronal (Baxter); Sedormid (Roche)
Molecular Formula: C9H16N2O2
Molecular Weight: 184.24
Percent Composition: C 58.67%, H 8.75%, N 15.20%, O 17.37%
Literature References: Prepn: Slotta, Grundriss der modernen Arzneistoff-Synthese (Stuttgart, 1931) p 35.
Properties: Crystals. Practically tasteless. mp 194°. One gram dissolves in 3000 ml cold water, in 210 ml boiling water. One part dissolves in 10 parts alc, 75 parts ether. Decolorizes KMnO4 solns.
Melting point: mp 194°
Therap-Cat: Sedative, hypnotic.
Keywords: Sedative/Hypnotic; Acylic Ureides.
 
 
Status: This monograph has been retired and is no longer subject to revision or update.