N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine structure 
             | 
        Common Name | N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 15741-81-8 | Molecular Weight | 284.783 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 466.3±30.0 °C at 760 mmHg | |
| Molecular Formula | C17H17ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 235.8±24.6 °C | |
| Name | N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.2±0.1 g/cm3 | 
|---|---|
| Boiling Point | 466.3±30.0 °C at 760 mmHg | 
| Molecular Formula | C17H17ClN2 | 
| Molecular Weight | 284.783 | 
| Flash Point | 235.8±24.6 °C | 
| Exact Mass | 284.108032 | 
| LogP | 4.10 | 
| Vapour Pressure | 0.0±1.2 mmHg at 25°C | 
| Index of Refraction | 1.658 | 
| 1H-Indole-3-ethanamine, N-[(4-chlorophenyl)methyl]- | 
| (4-Chloro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine | 
| N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine | 
| [(4-chlorophenyl)methyl](2-indol-3-ylethyl)amine |