| product Name |
2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine |
| Synonyms |
1H-indole-3-ethanamine, 5-methoxy-N-methyl-; N-Methyl-5-methoxy-1H-indole-3-ethanamine |
| Molecular Formula |
C12H16N2O |
| Molecular Weight |
204.2682 |
| InChI |
InChI=1/C12H16N2O/c1-13-6-5-9-8-14-12-4-3-10(15-2)7-11(9)12/h3-4,7-8,13-14H,5-6H2,1-2H3 |
| CAS Registry Number |
2009-03-2 |
| Molecular Structure |
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| Density |
1.11g/cm3 |
| Boiling point |
374.5°C at 760 mmHg |
| Refractive index |
1.6 |
| Flash point |
180.3°C |
| Vapour Pressur |
8.34E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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