Product Name

  • Name

    N-[(acetylamino)carbonyl]-2-phenylbutanamide

  • EINECS
  • CAS No. 13402-08-9
  • Density 1.157g/cm3
  • Solubility
  • Melting Point 100-101°
  • Formula C13H16 N2 O3
  • Boiling Point °Cat760mmHg
  • Molecular Weight 248.282
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion and intraperitoneal routes. May have human reproductive effects. When heated to decomposition it emits toxic fumes of NOx. An anticonvulsant.
  • Risk Codes
  • Molecular Structure Molecular Structure of 13402-08-9 (N-[(acetylamino)carbonyl]-2-phenylbutanamide)
  • Hazard Symbols
  • Synonyms Urea,1-acetyl-3-(2-phenylbutyryl)- (7CI,8CI); (?à)-1-Acetyl-3-(2-phenylbutyryl)urea; (?à)-Acetylpheneturide; (?à)-Crampol;1-Acetyl-3-(phenylethylacetyl)urea; Acetylpheneturide; Crampol; N-(a-Ethylphenylacetyl)-N'-acetylurea;P 3981
  • PSA 82.25000
  • LogP 3.23310

1-ACETYL-3-PHENYLETHYLACETYLUREA Chemical Properties

IUPAC Name: N-[(acetylamino)carbonyl]-2-phenylbutanamide
The MF of N-[(acetylamino)carbonyl]-2-phenylbutanamide (13402-08-9) is C13H16N2O3.

                                    
The MW of N-[(acetylamino)carbonyl]-2-phenylbutanamide (13402-08-9) is 248.27774.
Synonyms of N-[(acetylamino)carbonyl]-2-phenylbutanamide (13402-08-9): N-[(acetylamino)carbonyl]-2-phenylbutanamide ; (+-)-Crampol ; 1-Acetyl-3-(phenylethylacetyl)urea ; Benzeneacetamide, N-[(acetylamino)carbonyl]-α-ethyl- ; Crampol ; N-(α-Ethylphenylacetyl)-N'-acetylurea ; Urea,1-acetyl-3-(2-phenylbutyryl)- (7CI, 8CI)
Density: 1.157 g/ml   
Index of Refraction: 1.529 
EINECS: 236-493-6

1-ACETYL-3-PHENYLETHYLACETYLUREA Uses

    N-[(acetylamino)carbonyl]-2-phenylbutanamide (13402-08-9) is used as pharmaceutical intermediate.

1-ACETYL-3-PHENYLETHYLACETYLUREA Toxicity Data With Reference

1.    

ipr-rat LD50:543 mg/kg

     NIIRDN    Drugs in Japan. Ethical Drugs. 6 (1982),17.
2.    

ipr-mus LD50:560 mg/kg

     NIIRDN    Drugs in Japan. Ethical Drugs. 6 (1982),17.
3.    

orl-rat LD50:1174 mg/kg

     ARZNAD    Arzneimittel-Forschung. Drug Research. 18 (1968),524.
4.    

orl-mus LD50:1165 mg/kg

     ARZNAD    Arzneimittel-Forschung. Drug Research. 18 (1968),524.

1-ACETYL-3-PHENYLETHYLACETYLUREA Safety Profile

Moderately toxic by ingestion and intraperitoneal routes. May have human reproductive effects. When heated to decomposition it emits toxic fumes of NOx. An anticonvulsant.

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