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CAS No.: | 628-94-4 |
---|---|
Name: | ADIPAMIDE |
Article Data: | 67 |
Molecular Structure: | |
Formula: | C6H12 N2 O2 |
Molecular Weight: | 144.173 |
Synonyms: | Adipamide(6CI,8CI); 1,4-Butanedicarboxamide; Adipic acid amide; Adipic acid diamide;Adipic diamide; NSC 7623 |
EINECS: | 211-062-5 |
Density: | 1.18g/cm3 |
Melting Point: |
226-229 °C(lit.) |
Boiling Point: | 412.4°C at 760 mmHg |
Flash Point: | 203.2°C |
Solubility: | slight |
Appearance: | powder |
Hazard Symbols: | Xi |
Risk Codes: | R36/37/38 |
Safety: | Moderately toxic by ingestion. Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 86.18000 |
LogP: | 0.91800 |
MF: C6H12N2O2
MW: 144.17
EINECS: 211-062-5
Product Categories: Amides;Carbonyl Compounds;Organic Building Blocks
Mol File: 628-94-4.mol
mp: 226-229 °C(lit.)
CAS DataBase Reference: 628-94-4(CAS DataBase Reference)
The structure of ADIPAMIDE is:
1. | orl-rat TDLo:1270 mg/kg:CAR | JEPTDQ Journal of Environmental Pathology and Toxicology. 3 (5-6),(1980),149. | ||
2. | orl-rat LDLo:500 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 90 (1947),260. | ||
3. | orl-mus LD50:6000 mg/kg | BIJOAK Biochemical Journal. 34 (1940),1196. |