Ethanol,2,2'-[(2-indol-3-ylethyl)imino]di-(8CI) (7144-26-5)

Identification
Name:	Ethanol,2,2'-[(2-indol-3-ylethyl)imino]di-(8CI)
Synonyms:	NSC73858
CAS:	7144-26-5
Molecular Formula:	C14H20 N2 O2
Molecular Weight:	248.3208
InChI:	InChI=1/C14H20N2O2/c17-9-7-16(8-10-18)6-5-12-11-15-14-4-2-1-3-13(12)14/h1-4,11,15,17-18H,5-10H2
Molecular Structure:
Properties
Flash Point:	248.7°C
Boiling Point:	487.6°Cat760mmHg
Density:	1.223g/cm³
Refractive index:	1.642
Flash Point:	248.7°C
Safety Data

Benzeneacetamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-
Benzenemethanamine, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-
Benzeneethanamine, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-
Benzenamine, 2-(2,2-di-1H-indol-3-ylethyl)-N-ethyl-
Benzenamine, 2-(2,2-di-1H-indol-3-ylethyl)-N-methyl-
Benzamide,N-[2-(2,2-di-1H-indol-3-ylethyl)- phenyl]-
Acetamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-
Ethanol,2,2'-[(7-chlorofluoren-2-yl)imino]di- (7CI,8CI)
Ethanol,2,2'-[(2-methyl-5-nitrobenzyl)imino]di- (7CI,8CI)
Ethanol,2,2'-[(7-nitrofluoren-2-yl)imino]di-(6CI,8CI)
Ethanol,2,2'-[(2-ethoxy-3-methoxyphenethyl)imino]di-, dicarbanilate (ester),monohydrochloride (8CI)
Ethanol,2,2'-[(3-methoxy-2-propoxyphenethyl)imino]di-, dicarbanilate (ester),monohydrochloride (8CI)
Benzamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-2-methoxy-
Ethanol,2,2'-[[2-[2-amino-6-(methylthio)-9H-purin-9-yl]ethyl]imino]di- (8CI)
Benzenamine,2-(2,2-di-1H-indol-3-ylethyl)-N-[[4-(1-methylethyl)phenyl]methylene]-
Benzamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-4-nitro-
Benzamide,N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-4-(1,1-dimethylethyl)-
Propanamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-2,2-dimethyl-
Carbamic acid, [2-(2,2-di-1H-indol-3-ylethyl)phenyl]-, ethyl ester
Benzenemethanamine,N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-4-(1,1-dimethylethyl)-