| Name | 3-Pentyl-9H-Pyrido[6,5-b]Indol-2-Amine |
|---|---|
| Synonyms | (3-Amyl-9H-Pyrido[6,5-B]Indol-2-Yl)Amine; 1H-Pyrido(2,3-B)Indol-2-Amine, 3-Pentyl-; 3-Pentyl-1H-Pyrido(2,3-B)Indol-2-Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C16H19N3 |
| Molecular Weight | 253.35 |
| CAS Registry Number | 79801-92-6 |
| SMILES | C1=CC=CC3=C1C2=CC(=C(N=C2[NH]3)N)CCCCC |
| InChI | 1S/C16H19N3/c1-2-3-4-7-11-10-13-12-8-5-6-9-14(12)18-16(13)19-15(11)17/h5-6,8-10H,2-4,7H2,1H3,(H3,17,18,19) |
| InChIKey | ZHUHSDZKPKQUFT-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 463.259°C at 760 mmHg (Cal.) |
| Flash point | 264.969°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Pentyl-9H-Pyrido[6,5-b]Indol-2-Amine |