N-[bis(aziridin-1-yl)phosphoryl]-4-chloropyrimidin-2-amine structure
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Common Name | N-[bis(aziridin-1-yl)phosphoryl]-4-chloropyrimidin-2-amine | ||
|---|---|---|---|---|
| CAS Number | 780-66-5 | Molecular Weight | 259.63300 | |
| Density | 1.6g/cm3 | Boiling Point | 428ºC at 760mmHg | |
| Molecular Formula | C8H11ClN5OP | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212.7ºC | |
| Name | N-[bis(aziridin-1-yl)phosphoryl]-4-chloropyrimidin-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6g/cm3 |
|---|---|
| Boiling Point | 428ºC at 760mmHg |
| Molecular Formula | C8H11ClN5OP |
| Molecular Weight | 259.63300 |
| Flash Point | 212.7ºC |
| Exact Mass | 259.03900 |
| PSA | 70.71000 |
| LogP | 1.23000 |
| Index of Refraction | 1.659 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 4-Chlor-pyrimid-2-yl-amidophosphorsaeure-diethylenimid |
| bis-aziridin-2-yl-phosphinic acid 4-chloro-pyrimidin-2-ylamide |
| P,P-Bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)phosphinic amide |
| Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl) |