3-(2,3-dihydro-1H-indol-1-yl)benzylmethylamine
Modify Date: 2022-01-16 19:43:16
3-(2,3-dihydro-1H-indol-1-yl)benzylmethylamine structure
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Common Name | 3-(2,3-dihydro-1H-indol-1-yl)benzylmethylamine | ||
|---|---|---|---|---|
| CAS Number | 92083-23-3 | Molecular Weight | 240.343 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 419.5±45.0 °C at 760 mmHg | |
| Molecular Formula | C16H20N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 183.4±23.8 °C | |
| Name | 2-[3-(2,3,4,7-Tetrahydro-1H-indol-1-yl)phenyl]ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 419.5±45.0 °C at 760 mmHg |
| Molecular Formula | C16H20N2 |
| Molecular Weight | 240.343 |
| Flash Point | 183.4±23.8 °C |
| Exact Mass | 240.162643 |
| LogP | 2.25 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.632 |
| Benzeneethanamine, 3-(2,3,4,7-tetrahydro-1H-indol-1-yl)- |
| 2-[3-(2,3,4,7-Tetrahydro-1H-indol-1-yl)phenyl]ethanamine |