1-(4-Chlorophenyl)-N-ethyl-N-methyl-alpha-(2-methylpropyl)cyclobutanemethanamine
Modify Date: 2024-01-30 06:01:46
1-(4-Chlorophenyl)-N-ethyl-N-methyl-alpha-(2-methylpropyl)cyclobutanemethanamine structure
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Common Name | 1-(4-Chlorophenyl)-N-ethyl-N-methyl-alpha-(2-methylpropyl)cyclobutanemethanamine | ||
|---|---|---|---|---|
| CAS Number | 935888-80-5 | Molecular Weight | 293.875 | |
| Density | 1.0±0.0 g/cm3 | Boiling Point | 358.3±0.0 °C at 760 mmHg | |
| Molecular Formula | C18H28ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 170.5±0.0 °C | |
| Name | F7UHJ0JDFR |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.0 g/cm3 |
|---|---|
| Boiling Point | 358.3±0.0 °C at 760 mmHg |
| Molecular Formula | C18H28ClN |
| Molecular Weight | 293.875 |
| Flash Point | 170.5±0.0 °C |
| Exact Mass | 293.191040 |
| LogP | 5.96 |
| Vapour Pressure | 0.0±0.0 mmHg at 25°C |
| Index of Refraction | 1.526 |
| Storage condition | 2-8°C |
| HOMOSIBUTRAMINE |
| Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-ethyl-N-methyl-α-(2-methylpropyl)- |
| F7UHJ0JDFR |
| 1-[1-(4-Chlorophenyl)cyclobutyl]-N-ethyl-N,3-dimethyl-1-butanamine |
| UNII:F7UHJ0JDFR |
| 1-(4-Chlorophenyl)-N-ethyl-N-methyl-alpha-(2-methylpropyl)cyclobutanemethanamine |