N-[[2,2-bis(hydroxymethyl)-3-[(prop-2-enoylamino)methoxy]propoxy]methyl]prop-2-enamide
Modify Date: 2025-10-19 11:34:46
![N-[[2,2-bis(hydroxymethyl)-3-[(prop-2-enoylamino)methoxy]propoxy]methyl]prop-2-enamide Structure](https://image.chemsrc.com/caspic/207/85030-50-8.png)
N-[[2,2-bis(hydroxymethyl)-3-[(prop-2-enoylamino)methoxy]propoxy]methyl]prop-2-enamide structure
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Common Name | N-[[2,2-bis(hydroxymethyl)-3-[(prop-2-enoylamino)methoxy]propoxy]methyl]prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 85030-50-8 | Molecular Weight | 302.32400 | |
| Density | 1.195g/cm3 | Boiling Point | 637.1ºC at 760mmHg | |
| Molecular Formula | C13H22N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 339.1ºC | |
| Name | N-[[2,2-bis(hydroxymethyl)-3-[(prop-2-enoylamino)methoxy]propoxy]methyl]prop-2-enamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.195g/cm3 |
|---|---|
| Boiling Point | 637.1ºC at 760mmHg |
| Molecular Formula | C13H22N2O6 |
| Molecular Weight | 302.32400 |
| Flash Point | 339.1ºC |
| Exact Mass | 302.14800 |
| PSA | 124.10000 |
| LogP | 0.19060 |
| Index of Refraction | 1.508 |
| InChIKey | QFNMALAPRQGEBL-UHFFFAOYSA-N |
| SMILES | C=CC(=O)NCOCC(CO)(CO)COCNC(=O)C=C |
| EINECS 285-175-3 |
| 2-Propenamide,N,N'-[[2,2-bis(hydroxymethyl)-1,3-propanediyl]bis(oxymethylene)]bis-(9CI) |