1H-Indole,1-(phenylmethyl)-3-[2-(4-pyridinyl)ethyl]-, hydrochloride (1:1) (5585-71-7)

Identification
Name:	1H-Indole,1-(phenylmethyl)-3-[2-(4-pyridinyl)ethyl]-, hydrochloride (1:1)
Synonyms:	1H-Indole,1-(phenylmethyl)-3-[2-(4-pyridinyl)ethyl]-, monohydrochloride (9CI); Indole,1-benzyl-3-[2-(4-pyridyl)ethyl]-, hydrochloride (6CI); Indole,1-benzyl-3-[2-(4-pyridyl)ethyl]-, monohydrochloride (8CI);1-Benzyl-3-[2-(4-pyridyl)ethyl]indole hydrochloride; Benzindopyrinehydrochloride; IN 461; NSC 17789; Pyrbenzindole
CAS:	5585-71-7
Molecular Formula:	C22H20 N2 . Cl H
Molecular Weight:	348.90
InChI:	InChI=1/C22H20N2/c1-2-6-19(7-3-1)16-24-17-20(21-8-4-5-9-22(21)24)11-10-18-12-14-23-15-13-18/h1-9,12-15,17H,10-11,16H2
Molecular Structure:
Properties
Flash Point:	258.5°C
Boiling Point:	503.8°C at 760 mmHg
Density:	1.08g/cm³
Refractive index:	1.616
Flash Point:	258.5°C
Safety Data