(S)-1-(2-Chlorophenyl)-N-methylethan-1-amine
Modify Date: 2024-09-22 14:10:03
(S)-1-(2-Chlorophenyl)-N-methylethan-1-amine structure
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Common Name | (S)-1-(2-Chlorophenyl)-N-methylethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1213925-77-9 | Molecular Weight | 169.651 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 211.8±15.0 °C at 760 mmHg | |
| Molecular Formula | C9H12ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 81.9±20.4 °C | |
| Name | (1S)-1-(2-Chlorophenyl)-N-methylethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 211.8±15.0 °C at 760 mmHg |
| Molecular Formula | C9H12ClN |
| Molecular Weight | 169.651 |
| Flash Point | 81.9±20.4 °C |
| Exact Mass | 169.065826 |
| LogP | 2.46 |
| Vapour Pressure | 0.2±0.4 mmHg at 25°C |
| Index of Refraction | 1.523 |
| Benzenemethanamine, 2-chloro-N,α-dimethyl-, (αS)- |
| (1S)-1-(2-Chlorophenyl)-N-methylethanamine |
| MFCD09825523 |