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| Name |
3-(2-(4-CHLOROBENZYLAMINO)ETHYL)INDOLE MONOHYDROCHLORIDE |
EINECS | N/A |
| CAS No. | 63938-62-5 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H17 Cl N2 . Cl H | Boiling Point | 466.3°Cat760mmHg |
| Molecular Weight | 321.27 | Flash Point | 235.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx, HCl, and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison. |
| Synonyms |
1H-Indole-3-ethanamine,N-[(4-chlorophenyl)methyl]-, monohydrochloride (9CI) |
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N-(4-chlorobenzyl)-2-(1H-indol-3-yl)ethanaminium chloride
