product Name |
4-[2-(4-ethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine |
Synonyms |
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Molecular Formula |
C22H28N2O |
Molecular Weight |
336.4705 |
InChI |
InChI=1/C22H28N2O/c1-4-16-8-10-17(11-9-16)22-19(7-5-6-12-23)20-14-18(25-3)13-15(2)21(20)24-22/h8-11,13-14,24H,4-7,12,23H2,1-3H3 |
CAS Registry Number |
5034-55-9 |
Molecular Structure |
|
Density |
1.086g/cm3 |
Boiling point |
549.6°C at 760 mmHg |
Refractive index |
1.603 |
Flash point |
286.2°C |
Vapour Pressur |
3.97E-12mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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