| product Name |
2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethylamine |
| Synonyms |
1-benzyl-5-methoxy-2-methyltryptamine; 2-(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine |
| Molecular Formula |
C19H22N2O |
| Molecular Weight |
294.3908 |
| InChI |
InChI=1/C19H22N2O/c1-14-17(10-11-20)18-12-16(22-2)8-9-19(18)21(14)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13,20H2,1-2H3 |
| CAS Registry Number |
441-91-8 |
| Molecular Structure |
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| Density |
1.1g/cm3 |
| Boiling point |
494.7°C at 760 mmHg |
| Refractive index |
1.588 |
| Flash point |
253°C |
| Vapour Pressur |
6.31E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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