N-[(1S,2S,4R)-1,7,7-trimethylnorbornan-2-yl]butanamide
Modify Date: 2024-01-31 11:10:17
![N-[(1S,2S,4R)-1,7,7-trimethylnorbornan-2-yl]butanamide Structure](https://www.chemsrc.com/caspic/300/5342-94-9.png)
N-[(1S,2S,4R)-1,7,7-trimethylnorbornan-2-yl]butanamide structure
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Common Name | N-[(1S,2S,4R)-1,7,7-trimethylnorbornan-2-yl]butanamide | ||
|---|---|---|---|---|
| CAS Number | 5342-94-9 | Molecular Weight | 223.35400 | |
| Density | 0.97g/cm3 | Boiling Point | 344ºC at 760 mmHg | |
| Molecular Formula | C14H25NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 208.2ºC | |
| Name | butyrylbornylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.97g/cm3 |
|---|---|
| Boiling Point | 344ºC at 760 mmHg |
| Molecular Formula | C14H25NO |
| Molecular Weight | 223.35400 |
| Flash Point | 208.2ºC |
| Exact Mass | 223.19400 |
| PSA | 29.10000 |
| LogP | 3.50840 |
| Index of Refraction | 1.492 |
| Propanoic acid,3,3,3-trifluoro-,butyl ester |