| Identification | |
| Name: | 4-[5-ethoxy-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine |
| Synonyms: | AC1NQAD8;4-[5-ethoxy-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine;5027-56-5 |
| CAS: | 5027-56-5 |
| Molecular Formula: | C25H28N2O2 |
| Molecular Weight: | 388.502 |
| InChI: | InChI=1/C25H28N2O2/c1-3-29-18-12-14-23-22(16-18)20(10-6-7-15-26)24(27-23)21-13-11-17-8-4-5-9-19(17)25(21)28-2/h4-5,8-9,11-14,16,27H,3,6-7,10,15,26H2,1-2H3 |
| Molecular Structure: | ![(C25H28N2O2) AC1NQAD8;4-[5-ethoxy-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine;5027-56-5](https://img.guidechem.com/pic/image/5027-56-5.png) |
| Properties | |
| Flash Point: | 314.1°C |
| Boiling Point: | 595.8°C at 760 mmHg |
| Density: | 1.158g/cm3 |
| Refractive index: | 1.643 |
| Flash Point: | 314.1°C |
| Safety Data | |
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