| Name | 3-(2-Aminobutyl)-2-(4-Bromophenyl)-1H-Indole |
|---|---|
| Synonyms | 1-[[2-(4-Bromophenyl)-1H-Indol-3-Yl]Methyl]Propylamine; 2-(4-Bromophenyl)-Alpha-Ethyl-1H-Indole-3-Ethanamine; 3-(2-Aminobutyl)-2-(P-Bromophenyl)Indole |
| Molecular Structure | ![]() |
| Molecular Formula | C18H19BrN2 |
| Molecular Weight | 343.27 |
| CAS Registry Number | 52018-91-4 |
| SMILES | C1=CC(=CC=C1C2=C(C3=C([NH]2)C=CC=C3)CC(CC)N)Br |
| InChI | 1S/C18H19BrN2/c1-2-14(20)11-16-15-5-3-4-6-17(15)21-18(16)12-7-9-13(19)10-8-12/h3-10,14,21H,2,11,20H2,1H3 |
| InChIKey | VBQVMSNFCANGNB-UHFFFAOYSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 517.021°C at 760 mmHg (Cal.) |
| Flash point | 266.485°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Aminobutyl)-2-(4-Bromophenyl)-1H-Indole |