3-(2-Aminobutyl)-2-(p-chlorophenyl)-1H-indole
Modify Date: 2024-01-07 12:21:24
3-(2-Aminobutyl)-2-(p-chlorophenyl)-1H-indole structure
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Common Name | 3-(2-Aminobutyl)-2-(p-chlorophenyl)-1H-indole | ||
|---|---|---|---|---|
| CAS Number | 52018-89-0 | Molecular Weight | 298.81000 | |
| Density | 1.2g/cm3 | Boiling Point | 500.6ºC at 760 mmHg | |
| Molecular Formula | C18H19ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.6ºC | |
| Name | 1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2g/cm3 |
|---|---|
| Boiling Point | 500.6ºC at 760 mmHg |
| Molecular Formula | C18H19ClN2 |
| Molecular Weight | 298.81000 |
| Flash Point | 256.6ºC |
| Exact Mass | 298.12400 |
| PSA | 41.81000 |
| LogP | 5.46840 |
| Index of Refraction | 1.645 |
| INDOLE,3-(2-AMINOBUTYL)-2-(p-CHLOROPHENYL) |
| 3-(2-Aminobutyl)-2-(p-chlorophenyl)-1H-indole |
| 3-(2-Aminobutyl)-2-(p-chlorophenyl)indole |