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CAS No.: | 13402-08-9 |
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Name: | N-[(acetylamino)carbonyl]-2-phenylbutanamide |
Molecular Structure: | |
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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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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
N-[(acetylamino)carbonyl]-2-phenylbutanamide (13402-08-9) is used as pharmaceutical intermediate.
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. |
Moderately toxic by ingestion and intraperitoneal routes. May have human reproductive effects. When heated to decomposition it emits toxic fumes of NOx. An anticonvulsant.