| Identification |
| Name: | 1H-Indol-5-ol,3-(2-aminoethyl)-2-methyl-1-(phenylmethyl)-, hydrochloride (1:1) |
| Synonyms: | 1H-Indol-5-ol,3-(2-aminoethyl)-2-methyl-1-(phenylmethyl)-, monohydrochloride (9CI);Indol-5-ol, 3-(2-aminoethyl)-1-benzyl-2-methyl-, monohydrochloride (8CI) |
| CAS: | 10231-81-9 |
| Molecular Formula: | C18H20 N2 O . Cl H |
| Molecular Weight: | 280.3642 |
| InChI: | InChI=1/C18H20N2O/c1-13-16(9-10-19)17-11-15(21)7-8-18(17)20(13)12-14-5-3-2-4-6-14/h2-8,11,21H,9-10,12,19H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 265.9°C |
| Boiling Point: | 516°Cat760mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 265.9°C |
| Safety Data |
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