Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[[1-(1-ethyl-1H-indol-3-yl)cyclopentyl]methyl]- (145131-22-2)

Identification
Name:	Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[[1-(1-ethyl-1H-indol-3-yl)cyclopentyl]methyl]-
Synonyms:	N(sup 1)-(1-(1-Ethyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea;N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1-ethyl-1H-indol-3-yl)cyclopentyl)methyl)urea;Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-ethyl-1H-indol-3-yl)cyclopentyl)methyl)-;AC1MILYZ;LS-159090;1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-ethylindol-3-yl)cyclopentyl]methyl]urea;145131-22-2
CAS:	145131-22-2
Molecular Formula:	C29H39 N3 O
Molecular Weight:	445.6395
InChI:	InChI=1/C29H39N3O/c1-6-32-18-25(24-12-7-8-15-26(24)32)29(16-9-10-17-29)19-30-28(33)31-27-22(20(2)3)13-11-14-23(27)21(4)5/h7-8,11-15,18,20-21H,6,9-10,16-17,19H2,1-5H3,(H2,30,31,33)
Molecular Structure:
Properties
Flash Point:	298.5°C
Boiling Point:	569.9°Cat760mmHg
Density:	1.1g/cm³
Refractive index:	1.591
Flash Point:	298.5°C
Safety Data