| Identification | |
| Name: | 4-[2-(4-ethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine |
| Synonyms: | AC1NPMUL;4-[2-(4-ethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine;5034-55-9 |
| CAS: | 5034-55-9 |
| 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 |
| Molecular Structure: | ![(C22H28N2O) AC1NPMUL;4-[2-(4-ethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine;5034-55-9](https://img.guidechem.com/pic/image/5034-55-9.png) |
| Properties | |
| Flash Point: | 286.2°C |
| Boiling Point: | 549.6°C at 760 mmHg |
| Density: | 1.086g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 286.2°C |
| Safety Data | |
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