N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine
Modify Date: 2024-07-18 19:17:15
N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine structure
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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 |