Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[[1-(1-heptyl-1H-indol-3-yl)cyclopentyl]methyl]- (145131-36-8)

Identification
Name:	Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[[1-(1-heptyl-1H-indol-3-yl)cyclopentyl]methyl]-
Synonyms:	N(sup 1)-(1-(1-Heptyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea;N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1-heptyl-1H-indol-3-yl)cyclopentyl)methyl)urea;Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-heptyl-1H-indol-3-yl)cyclopentyl)methyl)-;AC1MILZR;LS-159093;1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-heptylindol-3-yl)cyclopentyl]methyl]urea;145131-36-8
CAS:	145131-36-8
Molecular Formula:	C34H49 N3 O
Molecular Weight:	515.7724
InChI:	InChI=1/C34H49N3O/c1-6-7-8-9-14-22-37-23-30(29-16-10-11-19-31(29)37)34(20-12-13-21-34)24-35-33(38)36-32-27(25(2)3)17-15-18-28(32)26(4)5/h10-11,15-19,23,25-26H,6-9,12-14,20-22,24H2,1-5H3,(H2,35,36,38)
Molecular Structure:
Properties
Flash Point:	330.2°C
Boiling Point:	622.4°C at 760 mmHg
Density:	1.06g/cm³
Refractive index:	1.573
Flash Point:	330.2°C
Safety Data