N-[bis(aziridin-1-yl)phosphoryl]-6-chloro-2-methoxypyrimidin-4-amine
Modify Date: 2025-09-24 23:09:43
![N-[bis(aziridin-1-yl)phosphoryl]-6-chloro-2-methoxypyrimidin-4-amine Structure](https://image.chemsrc.com/caspic/025/2716-81-6.png)
N-[bis(aziridin-1-yl)phosphoryl]-6-chloro-2-methoxypyrimidin-4-amine structure
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Common Name | N-[bis(aziridin-1-yl)phosphoryl]-6-chloro-2-methoxypyrimidin-4-amine | ||
|---|---|---|---|---|
| CAS Number | 2716-81-6 | Molecular Weight | 289.65900 | |
| Density | 1.57g/cm3 | Boiling Point | 441.2ºC at 760mmHg | |
| Molecular Formula | C9H13ClN5O2P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.6ºC | |
| Name | N-[bis(aziridin-1-yl)phosphoryl]-6-chloro-2-methoxypyrimidin-4-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.57g/cm3 |
|---|---|
| Boiling Point | 441.2ºC at 760mmHg |
| Molecular Formula | C9H13ClN5O2P |
| Molecular Weight | 289.65900 |
| Flash Point | 220.6ºC |
| Exact Mass | 289.05000 |
| PSA | 79.94000 |
| LogP | 1.23860 |
| Vapour Pressure | 5.54E-08mmHg at 25°C |
| Index of Refraction | 1.638 |
| InChIKey | KVRWFRAREKNJPE-UHFFFAOYSA-N |
| SMILES | COc1nc(Cl)cc(NP(=O)(N2CC2)N2CC2)n1 |
| Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methoxy-4-pyrimidinyl) |
| 6-Chlor-2-methoxy-pyrimidyl-4-amidophosphorsaeure-diaethylenimid |
| bis-aziridin-1-yl-phosphinic acid 6-chloro-2-methoxy-pyrimidin-4-ylamide |
| P,P-Bis(1-aziridinyl)-N-(6-chloro-2-methoxy-4-pyrimidinyl)phosphinic amide |
| Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methoxy-4-pyrimidinyl)-(7CI,8CI) |