2-Methyl-2-propanyl [3-(4-methyl-1-piperazinyl)cyclohexyl]carbamate
Modify Date: 2025-10-09 16:42:21
![2-Methyl-2-propanyl [3-(4-methyl-1-piperazinyl)cyclohexyl]carbamate Structure](https://image.chemsrc.com/caspic/242/1119283-49-6.png)
2-Methyl-2-propanyl [3-(4-methyl-1-piperazinyl)cyclohexyl]carbamate structure
|
Common Name | 2-Methyl-2-propanyl [3-(4-methyl-1-piperazinyl)cyclohexyl]carbamate | ||
|---|---|---|---|---|
| CAS Number | 1119283-49-6 | Molecular Weight | 297.436 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 407.8±40.0 °C at 760 mmHg | |
| Molecular Formula | C16H31N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 200.4±27.3 °C | |
| Name | 2-Methyl-2-propanyl [3-(4-methyl-1-piperazinyl)cyclohexyl]carbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 407.8±40.0 °C at 760 mmHg |
| Molecular Formula | C16H31N3O2 |
| Molecular Weight | 297.436 |
| Flash Point | 200.4±27.3 °C |
| Exact Mass | 297.241638 |
| LogP | 1.54 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.521 |
| InChIKey | LGIFAWGAICSFKV-UHFFFAOYSA-N |
| SMILES | CN1CCN(C2CCCC(NC(=O)OC(C)(C)C)C2)CC1 |
| Carbamic acid, N-[3-(4-methyl-1-piperazinyl)cyclohexyl]-, 1,1-dimethylethyl ester |
| 2-Methyl-2-propanyl [3-(4-methyl-1-piperazinyl)cyclohexyl]carbamate |