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| CAS No.: | 519-88-0 |
|---|---|
| Name: | ambucetamide |
| Molecular Structure: | |
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| Formula: | C17H28 N2 O2 |
| Molecular Weight: | 292.422 |
| Synonyms: | Acetamide,2-(dibutylamino)-2-(p-methoxyphenyl)- (7CI,8CI); (?à)-Ambucetamide; 2-(Di-n-butylamino)-2-(4-methoxyphenyl)acetamide;2-(Di-n-butylamino)-2-(p-methoxyphenyl)acetamide;2-(Dibutylamino)-2-(p-methoxyphenyl)acetamide; A 16; Ambucetamide; Bersen;Dibutamide; Meritin; R 5; a-Dibutylamino-a-(p-methoxyphenyl)acetamide; a-p-Methoxyphenyl-a-di-n-butylaminoacetamide |
| Density: | 1.018g/cm3 |
| Melting Point: | 134°; first reported as mp 125-127° |
| Boiling Point: | 421.5°Cat760mmHg |
| Flash Point: | 208.7°C |
| Safety: | Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx. |
| PSA: | 56.55000 |
| LogP: | 4.27350 |
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Chemistry
Molecular Formula of Dibutamide (CAS NO.519-88-0): C17H28N2O2
Molecular Weight: 292.41642 g/mol
EINECS: 208-278-7
Index of Refraction: 1.516
Density: 1.018 g/cm3
Flash Point: 208.7 °C
Enthalpy of Vaporization: 67.55 kJ/mol
Boiling Point: 421.5 °C at 760 mmHg
Vapour Pressure: 2.59E-07 mmHg at 25 °C
IUPAC Name of Dibutamide (CAS NO.519-88-0): 2-(Dibutylamino)-2-(4-methoxyphenyl)acetamide
Structure of Dibutamide (CAS NO.519-88-0):
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Toxicity Data With Reference
| 1. | ivn-rat LD50:61 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 11 (1961),929. | ||
| 2. | orl-mus LD50:813 mg/kg | JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. 46 (1957),564. | ||
| 3. | ipr-mus LD50:92 mg/kg | JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. 46 (1957),564. | ||
| 4. | ivn-mus LD50:62,200 µg/kg | JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. 46 (1957),564. |
Safety Profile
Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
Specification
Dibutamide ,its cas register number is 519-88-0. It also can be called a-(Dibutylamino)-4-methoxybenzeneacetamide ; Benzeneacetamide, alpha-(dibutylamino)-4-methoxy- ; a-p-Methoxyphenyl-a-di-n-butylaminoacetamide ;and 2-(Dibutylamino)-2-(4-methoxyphenyl)acetamide .