Benzyl {2-[(chloroacetyl)(cyclopropyl)amino]cyclohexyl}carbamate
Modify Date: 2025-09-27 10:22:18
![Benzyl {2-[(chloroacetyl)(cyclopropyl)amino]cyclohexyl}carbamate Structure](https://image.chemsrc.com/caspic/025/1353987-32-2.png)
Benzyl {2-[(chloroacetyl)(cyclopropyl)amino]cyclohexyl}carbamate structure
|
Common Name | Benzyl {2-[(chloroacetyl)(cyclopropyl)amino]cyclohexyl}carbamate | ||
|---|---|---|---|---|
| CAS Number | 1353987-32-2 | Molecular Weight | 364.866 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 542.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H25ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 281.8±30.1 °C | |
| Name | Benzyl {2-[(chloroacetyl)(cyclopropyl)amino]cyclohexyl}carbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 542.3±50.0 °C at 760 mmHg |
| Molecular Formula | C19H25ClN2O3 |
| Molecular Weight | 364.866 |
| Flash Point | 281.8±30.1 °C |
| Exact Mass | 364.155365 |
| LogP | 2.79 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.578 |
| InChIKey | KIJJMGLKGMQRTM-UHFFFAOYSA-N |
| SMILES | O=C(NC1CCCCC1N(C(=O)CCl)C1CC1)OCc1ccccc1 |
| Carbamic acid, N-[2-[(2-chloroacetyl)cyclopropylamino]cyclohexyl]-, phenylmethyl ester |
| MFCD21093186 |
| Benzyl {2-[(chloroacetyl)(cyclopropyl)amino]cyclohexyl}carbamate |