| Identification |
| Name: | Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(1-methyl-1H-indol-3-yl)hexyl]- |
| Synonyms: | (-)-N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)urea;(+)-N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)urea;Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)-, (-)-;Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)-, (+)- |
| CAS: | 145131-38-0 |
| Molecular Formula: | C28H39 N3 O |
| Molecular Weight: | 433.6288 |
| InChI: | InChI=1/C28H39N3O/c1-7-8-12-21(25-18-31(6)26-16-10-9-13-24(25)26)17-29-28(32)30-27-22(19(2)3)14-11-15-23(27)20(4)5/h9-11,13-16,18-21H,7-8,12,17H2,1-6H3,(H2,29,30,32) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 288.9°C |
| Boiling Point: | 554.1°Cat760mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.566 |
| Flash Point: | 288.9°C |
| Safety Data |
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