(1S,2S)-1-Chloro-N-methyl-1-phenyl-2-propanamine
Modify Date: 2024-02-09 15:22:25
(1S,2S)-1-Chloro-N-methyl-1-phenyl-2-propanamine structure
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Common Name | (1S,2S)-1-Chloro-N-methyl-1-phenyl-2-propanamine | ||
|---|---|---|---|---|
| CAS Number | 73393-61-0 | Molecular Weight | 183.678 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 251.9±28.0 °C at 760 mmHg | |
| Molecular Formula | C10H14ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 106.1±24.0 °C | |
| Name | (1S,2S)-1-Chloro-N-methyl-1-phenyl-2-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 251.9±28.0 °C at 760 mmHg |
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.678 |
| Flash Point | 106.1±24.0 °C |
| Exact Mass | 183.081482 |
| LogP | 1.95 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.518 |
| Benzeneethanamine, β-chloro-N,α-dimethyl-, (αS,βS)- |
| (1S,2S)-1-Chloro-N-methyl-1-phenyl-2-propanamine |