Name | 3-Pentyl-9H-Pyrido[6,5-b]Indol-2-Amine |
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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.) |
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Boiling point | 463.259°C at 760 mmHg (Cal.) |
Flash point | 264.969°C (Cal.) |
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List of Reports Available for 3-Pentyl-9H-Pyrido[6,5-b]Indol-2-Amine |