| Identification |
| Name: | 1H-Indole-3-ethanamine,5-methoxy-N-(phenylmethyl)-, hydrochloride (1:1) |
| Synonyms: | 1H-Indole-3-ethanamine,5-methoxy-N-(phenylmethyl)-, monohydrochloride (9CI); Indole,3-[2-(benzylamino)ethyl]-5-methoxy-, monohydrochloride (8CI);3-(2-Benzylaminoethyl)-5-methoxyindole hydrochloride;3-(2'-Benzylaminoethyl)-5-methoxyindole hydrochloride;N-Benzyl-5-methoxytryptamine hydrochloride; S 8 |
| CAS: | 25100-31-6 |
| Molecular Formula: | C18H20 N2 O . Cl H |
| Molecular Weight: | 280.3642 |
| InChI: | InChI=1/C18H20N2O/c1-21-16-7-8-18-17(11-16)15(13-20-18)9-10-19-12-14-5-3-2-4-6-14/h2-8,11,13,19-20H,9-10,12H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 240.3°C |
| Boiling Point: | 473.7°Cat760mmHg |
| Density: | 1.145g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 240.3°C |
| Safety Data |
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