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13402-08-9

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Basic Information
CAS No.: 13402-08-9
Name: N-[(acetylamino)carbonyl]-2-phenylbutanamide
Molecular Structure:
Molecular Structure of 13402-08-9 (N-[(acetylamino)carbonyl]-2-phenylbutanamide)
Formula: C13H16 N2 O3
Molecular Weight: 248.282
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
Density: 1.157g/cm3
Melting Point: 100-101°
Boiling Point: °Cat760mmHg
Flash Point: °C
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.
PSA: 82.25000
LogP: 3.23310
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    N-[(acetylamino)carbonyl]-2-phenylbutanamide

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    1-ACETYL-3-PHENYLETHYLACETYLUREA

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

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  • N-(acetylcarbamoyl)-2-phenylbutanamide

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Chemistry

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

Uses

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

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.

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.