| Identification | |
| Name: | Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[[1-(1H-indol-1-yl)cyclopentyl]methyl]- |
| Synonyms: | N(sup 1)-(1-(1-Indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphe nyl)urea |
| CAS: | 145131-11-9 |
| Molecular Formula: | C27H35 N3 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C27H35N3O/c1-19(2)22-11-9-12-23(20(3)4)25(22)29-26(31)28-18-27(15-7-8-16-27)30-17-14-21-10-5-6-13-24(21)30/h5-6,9-14,17,19-20H,7-8,15-16,18H2,1-4H3,(H2,28,29,31) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 284.5°C |
| Boiling Point: | 546.9°Cat760mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 284.5°C |
| Safety Data | |
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