2-Phenazinamine,N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[[3-(1-pyrrolidinyl)propyl]imino]- (111435-97-3)

Identification
Name:	2-Phenazinamine,N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[[3-(1-pyrrolidinyl)propyl]imino]-
Synonyms:	B 3785
CAS:	111435-97-3
Molecular Formula:	C31H29 Cl2 N5
Molecular Weight:	542.5015
InChI:	InChI=1/C31H29Cl2N5/c32-22-8-12-24(13-9-22)35-28-20-29-31(21-27(28)34-16-5-19-37-17-3-4-18-37)38(25-14-10-23(33)11-15-25)30-7-2-1-6-26(30)36-29/h1-2,6-15,20-21,35H,3-5,16-19H2/b34-27+
Molecular Structure:
Properties
Flash Point:	339.6°C
Boiling Point:	637.9°Cat760mmHg
Density:	1.3g/cm³
Refractive index:	1.679
Flash Point:	339.6°C
Safety Data

Other Product

2-Phenazinamine,N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[[3-(1-piperidinyl)propyl]imino]-
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