| Identification | |
| Name: | Urea,N-[[1-(1-methyl-1H-indol-3-yl)cyclopentyl]methyl]-N'-phenyl- |
| Synonyms: | N-((1-(1-Methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-phenylurea;Urea, N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N'-phenyl-;N(sup 1)-(1-(1-Methyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-phenylurea;AC1MILYL;LS-160468;1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-3-phenylurea;145131-15-3 |
| CAS: | 145131-15-3 |
| Molecular Formula: | C22H25 N3 O |
| Molecular Weight: | 347.4534 |
| InChI: | InChI=1/C22H25N3O/c1-25-15-19(18-11-5-6-12-20(18)25)22(13-7-8-14-22)16-23-21(26)24-17-9-3-2-4-10-17/h2-6,9-12,15H,7-8,13-14,16H2,1H3,(H2,23,24,26) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 271.3°C |
| Boiling Point: | 524.9°Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 271.3°C |
| Safety Data | |
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