Identification |
Name: | Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(1H-indol-3-yl)ethyl]- |
Synonyms: | N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1H-indol-3-yl)ethyl)urea;N(sup 1)-(2-(3-Indolyl)ethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea;Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1H-indol-3-yl)ethyl)-;AC1MILYN;ZINC33893492;LS-159096;1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1H-indol-3-yl)ethyl]urea;145131-16-4 |
CAS: | 145131-16-4 |
Molecular Formula: | C23H29 N3 O |
Molecular Weight: | 363.4959 |
InChI: | InChI=1/C23H29N3O/c1-15(2)18-9-7-10-19(16(3)4)22(18)26-23(27)24-13-12-17-14-25-21-11-6-5-8-20(17)21/h5-11,14-16,25H,12-13H2,1-4H3,(H2,24,26,27) |
Molecular Structure: |
|
Properties |
Flash Point: | 267.9°C |
Boiling Point: | 519.4°C at 760 mmHg |
Density: | 1.131g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 267.9°C |
Safety Data |
|
|