| Identification |
| Name: | P,P-bis(aziridin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]phosphinic amide |
| Synonyms: | P,P-Bis(1-aziridinyl)-N-(2-indol-3-ylethyl)phosphinic amide;AC1O5372;N-[bis(aziridin-1-yl)phosphoryl]-2-(1H-indol-3-yl)ethanamine;P,P-Bis(1-aziridinyl)-N-(2-(1H-indol-3-yl)ethyl)phosphinic amide;Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2-(1H-indol-3-yl)ethyl)- |
| CAS: | 1980-95-6 |
| Molecular Formula: | C14H19N4OP |
| Molecular Weight: | 290.3006 |
| InChI: | InChI=1/C14H19N4OP/c19-20(17-7-8-17,18-9-10-18)16-6-5-12-11-15-14-4-2-1-3-13(12)14/h1-4,11,15H,5-10H2,(H,16,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 255°C |
| Boiling Point: | 498°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 255°C |
| Safety Data |
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