N-(2-hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulphonamide
Modify Date: 2024-01-04 10:11:04
![N-(2-hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulphonamide Structure](https://www.chemsrc.com/caspic/225/25442-88-0.png)
N-(2-hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulphonamide structure
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Common Name | N-(2-hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulphonamide | ||
|---|---|---|---|---|
| CAS Number | 25442-88-0 | Molecular Weight | 379.51400 | |
| Density | 1.225g/cm3 | Boiling Point | 534.3ºC at 760mmHg | |
| Molecular Formula | C20H29NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 276.9ºC | |
| Name | 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylmethanesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.225g/cm3 |
|---|---|
| Boiling Point | 534.3ºC at 760mmHg |
| Molecular Formula | C20H29NO4S |
| Molecular Weight | 379.51400 |
| Flash Point | 276.9ºC |
| Exact Mass | 379.18200 |
| PSA | 83.06000 |
| LogP | 3.84630 |
| Vapour Pressure | 3.02E-12mmHg at 25°C |
| Index of Refraction | 1.571 |
|
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N-(2-hydroxy-1-... CAS#:25442-88-0 |
| Literature: Vogt Chr.; Jira Th.; Beyrich Th. Pharmazie, 1990 , vol. 45, # 9 p. 691 - 691 |
![BICYCLO[2.2.1]HEPTANE-1-METHANESULFONYL CHLORIDE, 7,7-DIMETHYL-2-OXO- structure](https://www.chemsrc.com/caspic/010/4552-50-5.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| EINECS 246-982-6 |
| Camphamedrin |
| d-Camphosulfonylphenylmethyl aminopropanol |
| N-(2-Hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulphonamide |