N,N,N',N'-tetrabutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide
Modify Date: 2024-02-13 12:42:05
![N,N,N',N'-tetrabutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide Structure](https://www.chemsrc.com/caspic/177/100550-79-6.png)
N,N,N',N'-tetrabutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide structure
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Common Name | N,N,N',N'-tetrabutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide | ||
|---|---|---|---|---|
| CAS Number | 100550-79-6 | Molecular Weight | 489.69000 | |
| Density | 1.031g/cm3 | Boiling Point | 664.7ºC at 760mmHg | |
| Molecular Formula | C28H47N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 355.8ºC | |
| Name | N,N,N',N'-tetrabutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.031g/cm3 |
|---|---|
| Boiling Point | 664.7ºC at 760mmHg |
| Molecular Formula | C28H47N3O4 |
| Molecular Weight | 489.69000 |
| Flash Point | 355.8ºC |
| Exact Mass | 489.35700 |
| PSA | 86.35000 |
| LogP | 6.25570 |
| Vapour Pressure | 1.56E-17mmHg at 25°C |
| Index of Refraction | 1.513 |
| (E)-(+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropylpentanediamide |
| Pentanediamide,2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropyl-,(E)-(+-) |