N-diaziridin-1-ylphosphinothioyl-1-[3-[(diaziridin-1-ylphosphinothioylamino)methyl]phenyl]methanamine
Modify Date: 2024-01-22 10:07:01
![N-diaziridin-1-ylphosphinothioyl-1-[3-[(diaziridin-1-ylphosphinothioylamino)methyl]phenyl]methanamine Structure](https://www.chemsrc.com/caspic/497/31695-54-2.png)
N-diaziridin-1-ylphosphinothioyl-1-[3-[(diaziridin-1-ylphosphinothioylamino)methyl]phenyl]methanamine structure
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Common Name | N-diaziridin-1-ylphosphinothioyl-1-[3-[(diaziridin-1-ylphosphinothioylamino)methyl]phenyl]methanamine | ||
|---|---|---|---|---|
| CAS Number | 31695-54-2 | Molecular Weight | 428.49500 | |
| Density | 1.49g/cm3 | Boiling Point | 572.9ºC at 760 mmHg | |
| Molecular Formula | C16H26N6P2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 300.3ºC | |
| Name | N,N'-(1,3-phenylenebis(methylene))bis(P,P-di(aziridin-1-yl)phosphinothioic amide) |
|---|
| Density | 1.49g/cm3 |
|---|---|
| Boiling Point | 572.9ºC at 760 mmHg |
| Molecular Formula | C16H26N6P2S2 |
| Molecular Weight | 428.49500 |
| Flash Point | 300.3ºC |
| Exact Mass | 428.11400 |
| PSA | 119.90000 |
| LogP | 3.41180 |
| Index of Refraction | 1.735 |