product Name |
4-[2-(2,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine |
Synonyms |
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Molecular Formula |
C22H28N2O2 |
Molecular Weight |
352.4699 |
InChI |
InChI=1/C22H28N2O2/c1-4-15-8-7-10-17-18(9-5-6-13-23)22(24-21(15)17)19-14-16(25-2)11-12-20(19)26-3/h7-8,10-12,14,24H,4-6,9,13,23H2,1-3H3 |
CAS Registry Number |
5022-09-3 |
Molecular Structure |
|
Density |
1.11g/cm3 |
Boiling point |
542.9°C at 760 mmHg |
Refractive index |
1.598 |
Flash point |
282.1°C |
Vapour Pressur |
7.59E-12mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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