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Name |
ADIPAMIDE |
EINECS | 211-062-5 |
CAS No. | 628-94-4 | Density | 1.18g/cm3 |
PSA | 86.18000 | LogP | 0.91800 |
Solubility | slight | Melting Point |
226-229 °C(lit.) |
Formula | C6H12 N2 O2 | Boiling Point | 412.4°C at 760 mmHg |
Molecular Weight | 144.173 | Flash Point | 203.2°C |
Transport Information | N/A | Appearance | powder |
Safety | Moderately toxic by ingestion. Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | R36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Adipamide(6CI,8CI); 1,4-Butanedicarboxamide; Adipic acid amide; Adipic acid diamide;Adipic diamide; NSC 7623 |
Article Data | 67 |
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. |