| Identification | |
| Name: | 1H-Indole-3-ethanamine,b,2-diphenyl- |
| Synonyms: | Indole,3-[a-(aminomethyl)benzyl]-2-phenyl-(6CI) |
| CAS: | 102441-39-4 |
| Molecular Formula: | C22H20 N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H20N2/c23-15-19(16-9-3-1-4-10-16)21-18-13-7-8-14-20(18)24-22(21)17-11-5-2-6-12-17/h1-14,19,24H,15,23H2 |
| Molecular Structure: | ![(C22H20N2) Indole,3-[a-(aminomethyl)benzyl]-2-phenyl-(6CI)](https://img1.guidechem.com/chem/e/dict/31/102441-39-4.jpg) |
| Properties | |
| Flash Point: | 315.8°C |
| Boiling Point: | 542.7°Cat760mmHg |
| Density: | g/cm3 |
| Refractive index: | 1.675 |
| Flash Point: | 315.8°C |
| Safety Data | |
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