[2,7'-Bi-1H-indole]-5,5',6,6'-tetrol,3,3'-bis(2-aminoethyl)- (129176-08-5)

Identification
Name:	[2,7'-Bi-1H-indole]-5,5',6,6'-tetrol,3,3'-bis(2-aminoethyl)-
Synonyms:	129176-08-5;AC1L4608;3-(2-aminoethyl)-2-[3-(2-aminoethyl)-5,6-dihydroxy-1H-indol-7-yl]-1H-indole-5,6-diol;3,3'-bis(2-aminoethyl)-1H,1'H-2,7'-biindole-5,5',6,6'-tetrol
CAS:	129176-08-5
Molecular Formula:	C₂₀H₂₂N₄O₄
Molecular Weight:	382.4131
InChI:	InChI=1/C20H22N4O4/c21-3-1-9-8-23-18-11(9)5-16(27)20(28)17(18)19-10(2-4-22)12-6-14(25)15(26)7-13(12)24-19/h5-8,23-28H,1-4,21-22H2
Molecular Structure:
Properties
Flash Point:	446.2°C
Boiling Point:	814.1°C at 760 mmHg
Density:	1.552g/cm³
Refractive index:	1.839
Flash Point:	446.2°C
Safety Data