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
N,N'-Hexamethylenebis(1-aziridinecarboxamide) (2271-93-4) is used as end of the aziridine esters blocked isocyanate crosslinker.
1. | orl-qal LD50:316 mg/kg | JRPFA4 Journal of Reproduction and Fertility. 48 (1976),371. |
Reported in EPA TSCA Inventory.
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx.
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