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| CAS No.: | 2271-93-4 |
|---|---|
| Name: | N,N'-HEXAMETHYLENE-1,6-BIS(1-AZIRIDINECARBOXAMIDE) |
| Molecular Structure: | |
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| Formula: | C12H22 N4 O2 |
| Molecular Weight: | 254.332 |
| Synonyms: | 1-Aziridinecarboxamide,N,N'-hexamethylenebis- (6CI,7CI,8CI);1,1'-(Hexamethylenedicarbamoyl)diaziridine; 1,6-Hexamethylenebis(ethyleneurea);AI 3-50172; Chemitite HZ 22; DM 130; ENT 50172; HBC; HDU; HZ 22;Hexamethylenebis(ethyleneurea); Hexamethylenediethyleneurea;N,N'-Hexamethylene-1,6-bis(1-aziridinecarboxamide);N,N'-Hexamethylenebis(1-aziridinecarboxamide); N,N'-Hexamethylenebis(1-aziridinylcarboxamide); NSC 146970; OM 53139; Olin 53139 |
| Density: | 1.233g/cm3 |
| Melting Point: | 106℃ (acetone ) |
| Boiling Point: | 579.8°Cat760mmHg |
| Flash Point: | 304.4°C |
| Safety: | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx. |
| PSA: | 64.22000 |
| LogP: | 1.25480 |
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Chemistry
IUPAC Name: N,N'-Hexamethylenebis(1-aziridinecarboxamide)
The MF of N,N'-Hexamethylenebis(1-aziridinecarboxamide) (2271-93-4) is C12H22N4O2.
The MW of N,N'-Hexamethylenebis(1-aziridinecarboxamide) (2271-93-4) is 254.33.
Synonyms of N,N'-Hexamethylenebis(1-aziridinecarboxamide) (2271-93-4): N,N'-hexamethylenebis(1-aziridinecarboxamide) ; 1, 1'-(Hexamethylenedicarbamoyl)diaziridine ; 1, 6-Hexamethylenebisethyleneurea ; 1,6-Bis(3,3-ethyleniminoureido)-n-hexane ; 1,6-Hexamethylenebis(ethyleneurea)
Index of Refraction: 1.57
Apperance: White powder
Density: 1.233 g/ml
Flash Point: 304.4 °C
Boiling Point: 579.8 °C
Uses
N,N'-Hexamethylenebis(1-aziridinecarboxamide) (2271-93-4) is used as end of the aziridine esters blocked isocyanate crosslinker.
Toxicity Data With Reference
| 1. | orl-qal LD50:316 mg/kg | JRPFA4 Journal of Reproduction and Fertility. 48 (1976),371. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx.