1H-Indole-3-ethanamine,2-(2-pyridinyl)-, hydrochloride (1:1) (374064-08-1)

Identification
Name:	1H-Indole-3-ethanamine,2-(2-pyridinyl)-, hydrochloride (1:1)
Synonyms:	1H-Indole-3-ethanamine,2-(2-pyridinyl)-, monohydrochloride (9CI);2-[2-(2-Pyridinyl)-1H-indol-3-yl]ethanaminhydrochlorid(1:1);2-[2-(Pyridin-2-yl)-1H-indol-3-yl]ethanamine hydrochloride (1:1);2-(2-pyridin-2-yl-1H-indol-3-yl)ethanamine hydrochloride;2-[2-(pyridin-2-yl)-1H-indol-3-yl]ethan-1-amine hydrochloride;
CAS:	374064-08-1
Molecular Formula:	C₁₅H₁₆ClN₃
Molecular Weight:	273.76
InChI:	InChI=1/C15H15N3.ClH/c16-9-8-12-11-5-1-2-6-13(11)18-15(12)14-7-3-4-10-17-14;/h1-7,10,18H,8-9,16H2;1H
Molecular Structure:
Properties
Flash Point:	244.7°C
Boiling Point:	481.1°Cat760mmHg
Density:	1.39g/cm³
Flash Point:	244.7°C
Safety Data
Hazard Symbols	C: Corrosive