3-(2-(4-CHLOROBENZYLAMINO)ETHYL)INDOLE MONOHYDROCHLORIDE supplier

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

3-(2-(4-CHLOROBENZYLAMINO)ETHYL)INDOLE MONOHYDROCHLORIDE Toxicity Data With Reference

ivn-mus LD50:36 mg/kg

BJPCAL British Journal of Pharmacology and Chemotherapy. 23 (1964),43.

A poison by intravenous route. When heated to decomposition it emits toxic vapors of NO_x, HCl, and Cl⁻.