(2S)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-1-propanamine
Modify Date: 2024-09-16 01:11:12
(2S)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-1-propanamine structure
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Common Name | (2S)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-1-propanamine | ||
|---|---|---|---|---|
| CAS Number | 1103518-35-9 | Molecular Weight | 206.259 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 360.8±32.0 °C at 760 mmHg | |
| Molecular Formula | C12H15FN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 172.0±25.1 °C | |
| Name | (2S)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-1-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 360.8±32.0 °C at 760 mmHg |
| Molecular Formula | C12H15FN2 |
| Molecular Weight | 206.259 |
| Flash Point | 172.0±25.1 °C |
| Exact Mass | 206.121933 |
| LogP | 2.24 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.608 |
| (2S)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-1-propanamine |
| MFCD15474916 |
| 1H-Indole-3-propanamine, 5-fluoro-β-methyl-, (βS)- |