(1S)-1-(2-Chloro-6-methoxyphenyl)ethanamine
Modify Date: 2024-07-19 15:55:46
(1S)-1-(2-Chloro-6-methoxyphenyl)ethanamine structure
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Common Name | (1S)-1-(2-Chloro-6-methoxyphenyl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 1270273-66-9 | Molecular Weight | 185.651 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 274.7±30.0 °C at 760 mmHg | |
| Molecular Formula | C9H12ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 119.9±24.6 °C | |
| Name | (1S)-1-(2-Chloro-6-methoxyphenyl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 274.7±30.0 °C at 760 mmHg |
| Molecular Formula | C9H12ClNO |
| Molecular Weight | 185.651 |
| Flash Point | 119.9±24.6 °C |
| Exact Mass | 185.060745 |
| LogP | 2.18 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.539 |
| MFCD18669052 |
| (1S)-1-(2-Chloro-6-methoxyphenyl)ethanamine |
| Benzenemethanamine, 2-chloro-6-methoxy-α-methyl-, (αS)- |