3-(aziridin-1-yl)-N-prop-2-enylpropanamide structure
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Common Name | 3-(aziridin-1-yl)-N-prop-2-enylpropanamide | ||
|---|---|---|---|---|
| CAS Number | 102585-88-6 | Molecular Weight | 154.21000 | |
| Density | 1.035g/cm3 | Boiling Point | 312.4ºC at 760mmHg | |
| Molecular Formula | C8H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 142.7ºC | |
| Name | 3-(aziridin-1-yl)-N-prop-2-enylpropanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.035g/cm3 |
|---|---|
| Boiling Point | 312.4ºC at 760mmHg |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21000 |
| Flash Point | 142.7ºC |
| Exact Mass | 154.11100 |
| PSA | 35.60000 |
| LogP | 0.77250 |
| Vapour Pressure | 0.000531mmHg at 25°C |
| Index of Refraction | 1.502 |
| InChIKey | OLVVHOCHCCVRJF-UHFFFAOYSA-N |
| SMILES | C=CCNC(=O)CCN1CC1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| N-Allyl-3-(1-aziridinyl)propionamide |
| Propionamide,N-allyl-3-(1-aziridinyl) |
| N-Allyl-1-aziridinepropionamide |
| 1-AZIRIDINEPROPIONAMIDE,N-ALLYL |