| Identification | |
| Name: | Benzenamine,2,4,6-trinitro-N-(2,4,6-trinitrophenyl)- |
| Synonyms: | Diphenylamine,2,2',4,4',6,6'-hexanitro- (8CI);2,2',4,4',6,6'-Hexanitrodiphenylamine;2,4,6,2',4',6'-Hexanitrodiphenylamine;2,4,6-Trinitro-N-(2,4,6-trinitrophenyl)benzenamine;Bis(2,4,6-trinitrophenyl)amine;Dipicrylamine;Hexamine;Hexamine (potassiumreagent);Hexanitrodiphenylamine;Hexyl;Hexyl (reagent);N,N-Bis(2,4,6-Trinitrophenyl)amine;NSC 1786; |
| CAS: | 131-73-7 |
| EINECS: | 205-037-8 |
| Molecular Formula: | C12H5N7O12 |
| Molecular Weight: | 439.24 |
| InChI: | InChI=1/C6H13/c1-3-5-6-4-2/h1,3-6H2,2H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 0079 |
| Flash Point: | 275.9°C |
| Boiling Point: | 532.5°Cat760mmHg |
| Density: | 1.938g/cm3 |
| Water Solubility: | 2.4 mg l-1 (e) |
| Solubility: | Sol in alkalies, glacial acetic acid Insoluble in water, acetone, alcohol, ether Insol in water and ethanol; slightly sol in ethyl ether and acetone Sol in alkalies and warm acetic or nitric acid In water, 60 mg/l @ 17 deg C |
| Specification: |
2,2',4,4',6,6'-Hexanitrodifenylamin (CAS No.131-73-7), it also can be called 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)aniline ; Benzenamine, 2,4,6-trinitro-N- (2,4,6-trinitrophenyl)- ; Bis(2,4,6-trinitro-phenyl)-amin . |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | O52 |
| Flash Point: | 275.9°C |
| Color: | PALE YELLOW PRISMS FROM ACETIC ACID; CRYSTALS FROM 93% NITRIC ACID Yellow solid Yellow prisms |
| Safety Data | |
| Hazard Symbols |
E: Explosive
T+: Very toxic
N: Dangerous for the environment
|
 |
|
