Identification |
Name: | 2,4,4,6,6-pentakis(aziridin-1-yl)-N-methyl-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinin-2-amine |
Synonyms: | 1,3,5,2,4,6-triazatriphosphorin-2-amine, 2,4,4,6,6-pentakis(1-aziridinyl)-2,2,4,4,6,6-hexahydro-N-methyl- |
CAS: | 3996-04-1 |
Molecular Formula: | C11H24N9P3 |
Molecular Weight: | 375.2898 |
InChI: | InChI=1/C11H24N9P3/c1-12-21(16-2-3-16)13-22(17-4-5-17,18-6-7-18)15-23(14-21,19-8-9-19)20-10-11-20/h12H,2-11H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 2.18g/cm3 |
Refractive index: | 2.078 |
Flash Point: | °C |
Safety Data |
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