CAS No 5585-71-7 , 1H-Indole,1-(phenylmethyl)-3-[2-(4-pyridinyl)ethyl]-, hydrochloride (1:1)

Name: 1H-Indole,1-(phenylmethyl)-3-[2-(4-pyridinyl)ethyl]-, hydrochloride (1:1)
Synonyms: 1-Benzyl-3-[2-(4-pyridyl)ethyl]indole hydrochloride; Benzindopyrinehydrochloride; Pyrbenzindole; NSC 17789; Indole,1-benzyl-3-[2-(4-pyridyl)ethyl]-, hydrochloride (6CI); Indole,1-benzyl-3-[2-(4-pyridyl)ethyl]-, monohydrochloride (8CI); IN 461;1H-Indole,1-(phenylmethyl)-3-[2-(4-pyridinyl)ethyl]-, monohydrochloride (9CI);1H-Indole,1-(phenylmethyl)-3-[2-(4-pyridinyl)ethyl]-, hydrochloride (1:1);
CAS Registry Number:5585-71-7
Flash Point: 258.5°C
Boiling Point: 503.8°C at 760 mmHg
Density: 1.08g/cm³
Refractive index: 1.616
Safety Statements: Poison by intravenous route. Moderately toxic by intraperitoneal route. Human psychotropic effects via ingestion. When heated to decomposition it emits very toxic fumes of NO_x and HCl.
Flash Point: 258.5°C
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 Formula: C22H20 N2 . Cl H
Molecular Structure:

1/1