3-(2-Aminobutyl)-2-(p-methoxyphenyl)-1H-indole
Modify Date: 2024-04-03 05:19:20
3-(2-Aminobutyl)-2-(p-methoxyphenyl)-1H-indole structure
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Common Name | 3-(2-Aminobutyl)-2-(p-methoxyphenyl)-1H-indole | ||
|---|---|---|---|---|
| CAS Number | 52018-92-5 | Molecular Weight | 294.39100 | |
| Density | 1.127g/cm3 | Boiling Point | 507.7ºC at 760 mmHg | |
| Molecular Formula | C19H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.8ºC | |
| Name | 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]butan-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.127g/cm3 |
|---|---|
| Boiling Point | 507.7ºC at 760 mmHg |
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.39100 |
| Flash Point | 260.8ºC |
| Exact Mass | 294.17300 |
| PSA | 51.04000 |
| LogP | 4.82360 |
| Index of Refraction | 1.623 |
| INDOLE,3-(2-AMINOBUTYL)-2-(p-METHOXYPHENYL) |
| 3-(2-Aminobutyl)-2-(p-methoxyphenyl)indole |