[(1R,2R)-2-(1-piperidyl)cyclohexyl] N-(4-butoxyphenyl)carbamate hydroc hloride structure
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Common Name | [(1R,2R)-2-(1-piperidyl)cyclohexyl] N-(4-butoxyphenyl)carbamate hydroc hloride | ||
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| CAS Number | 38198-52-6 | Molecular Weight | 200.318 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 202.4±8.0 °C at 760 mmHg | |
| Molecular Formula | C12H24O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 78.8±9.7 °C | |
| Name | 2,2,4-Trimethylpentyl 2-methylpropanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 202.4±8.0 °C at 760 mmHg |
| Molecular Formula | C12H24O2 |
| Molecular Weight | 200.318 |
| Flash Point | 78.8±9.7 °C |
| Exact Mass | 200.177628 |
| LogP | 4.22 |
| Vapour Pressure | 0.3±0.4 mmHg at 25°C |
| Index of Refraction | 1.427 |
| InChIKey | FMWCORMGXNGDTP-MUCZFFFMSA-N |
| SMILES | CCCCOc1ccc(NC(=O)OC2CCCCC2N2CCCCC2)cc1.Cl |
| Propanoic acid, 2-methyl-, 2,2,4-trimethylpentyl ester |
| 2,2,4-Trimethylpentyl 2-methylpropanoate |