| Identification | |
| Name: | 1H-Indol-5-ol,3-(2-aminoethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl- |
| Synonyms: | Indol-5-ol,3-(2-aminoethyl)-1-(p-methoxybenzyl)-2-methyl- (6CI,8CI); 3-(2-Aminoethyl)-1-(p-methoxybenzyl)-2-methylindol-5-ol;Hydroxindasol |
| CAS: | 7008-15-3 |
| Molecular Formula: | C19H22 N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H22N2O2/c1-13-17(9-10-20)18-11-15(22)5-8-19(18)21(13)12-14-3-6-16(23-2)7-4-14/h3-8,11,22H,9-10,12,20H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 284.6°C |
| Boiling Point: | 546.9°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 284.6°C |
| Safety Data | |
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