| Identification |
| Name: | Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-[1-(1-methyl-1H-indol-3-yl)cyclopentyl]ethyl]- |
| Synonyms: | N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-(1-methyl-1H-indol-3-yl)cyclopentyl)ethyl)urea;N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(2-(1-(1-methyl-3-indolyl)cyclopentyl)ethyl)urea;Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-(1-methyl-1H-indol-3-yl)cyclopentyl)ethyl)-;AC1MILYH;LS-159103;1-[2,6-di(propan-2-yl)phenyl]-3-[2-[1-(1-methylindol-3-yl)cyclopentyl]ethyl]urea;145131-13-1 |
| CAS: | 145131-13-1 |
| Molecular Formula: | C29H39 N3 O |
| Molecular Weight: | 445.6395 |
| InChI: | InChI=1/C29H39N3O/c1-20(2)22-12-10-13-23(21(3)4)27(22)31-28(33)30-18-17-29(15-8-9-16-29)25-19-32(5)26-14-7-6-11-24(25)26/h6-7,10-14,19-21H,8-9,15-18H2,1-5H3,(H2,30,31,33) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 299°C |
| Boiling Point: | 570.8°Cat760mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 299°C |
| Safety Data |
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