2H-Pyrido[3,4-b]indole-2-ethanamine,1,3,4,9-tetrahydro-N,N-bis(phenylmethyl)-1-(3-pyridinyl)- (110785-27-8)

Identification
Name:	2H-Pyrido[3,4-b]indole-2-ethanamine,1,3,4,9-tetrahydro-N,N-bis(phenylmethyl)-1-(3-pyridinyl)-
Synonyms:	2-(2-(Dibenzylamino)ethyl)-1-(3-pyridyl)-1,2,3,4-tetrahydro-beta-carboline;2,3,4,9-Tetrahydro-2-(2-(dibenzylamino)ethyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole;2H-Pyrido(3,4-b)indole-2-ethanamine, 1,3,4,9-tetrahydro-N,N-bis(phenylmethyl)-1-(3-pyridinyl)-;AC1MICA6;LS-133521;N,N-dibenzyl-2-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamine;110785-27-8
CAS:	110785-27-8
Molecular Formula:	C32H32 N4
Molecular Weight:	472.6233
InChI:	InChI=1/C32H32N4/c1-3-10-25(11-4-1)23-35(24-26-12-5-2-6-13-26)20-21-36-19-17-29-28-15-7-8-16-30(28)34-31(29)32(36)27-14-9-18-33-22-27/h1-16,18,22,32,34H,17,19-21,23-24H2
Molecular Structure:
Properties
Flash Point:	339.8°C
Boiling Point:	638.2°C at 760 mmHg
Density:	1.192g/cm³
Refractive index:	1.67
Flash Point:	339.8°C
Safety Data