(R)-α-Ethyl-α-methylbenzylamine
Modify Date: 2025-09-19 16:58:53
(R)-α-Ethyl-α-methylbenzylamine structure
|
Common Name | (R)-α-Ethyl-α-methylbenzylamine | ||
|---|---|---|---|---|
| CAS Number | 10181-67-6 | Molecular Weight | 149.233 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 221.8±9.0 °C at 760 mmHg | |
| Molecular Formula | C10H15N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 92.9±9.3 °C | |
| Name | 2-Phenyl-2-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 221.8±9.0 °C at 760 mmHg |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.233 |
| Flash Point | 92.9±9.3 °C |
| Exact Mass | 149.120453 |
| LogP | 2.32 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.515 |
| InChIKey | XTTQGFJZEYVZAP-SNVBAGLBSA-N |
| SMILES | CCC(C)(N)c1ccccc1 |
| MFCD19203761 |
| MFCD00267777 |
| MFCD19204775 |
| Benzenemethanamine, α-ethyl-α-methyl- |
| EINECS 244-805-7 |
| 4-amino-sec-butylbenzene |
| 2-Phenyl-2-butanamine |