(R)-1-(4-chlorophenyl)-N-methylethanamine
Modify Date: 2025-09-18 18:36:29
(R)-1-(4-chlorophenyl)-N-methylethanamine structure
|
Common Name | (R)-1-(4-chlorophenyl)-N-methylethanamine | ||
|---|---|---|---|---|
| CAS Number | 159053-43-7 | Molecular Weight | 169.651 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 219.2±15.0 °C at 760 mmHg | |
| Molecular Formula | C9H12ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 86.4±20.4 °C | |
| Name | (1R)-1-(4-Chlorophenyl)-N-methylethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 219.2±15.0 °C at 760 mmHg |
| Molecular Formula | C9H12ClN |
| Molecular Weight | 169.651 |
| Flash Point | 86.4±20.4 °C |
| Exact Mass | 169.065826 |
| LogP | 2.46 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.523 |
| InChIKey | ZTHCGUAPWQKOPA-SSDOTTSWSA-N |
| SMILES | CNC(C)c1ccc(Cl)cc1 |
| Benzenemethanamine, 4-chloro-N,α-dimethyl-, (αR)- |
| (1R)-1-(4-Chlorophenyl)-N-methylethanamine |
| MFCD09825622 |