Name | 3-Butyl-9H-Pyrido[6,5-b]Indol-2-Amine |
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Synonyms | (3-Butyl-9H-Pyrido[6,5-B]Indol-2-Yl)Amine; 1H-Pyrido(2,3-B)Indol-2-Amine, 3-Butyl-; 3-Butyl-1H-Pyrido(2,3-B)Indol-2-Amine |
Molecular Structure | ![]() |
Molecular Formula | C15H17N3 |
Molecular Weight | 239.32 |
CAS Registry Number | 79801-91-5 |
SMILES | C1=CC=CC3=C1C2=CC(=C(N=C2[NH]3)N)CCCC |
InChI | 1S/C15H17N3/c1-2-3-6-10-9-12-11-7-4-5-8-13(11)17-15(12)18-14(10)16/h4-5,7-9H,2-3,6H2,1H3,(H3,16,17,18) |
InChIKey | SHCQFMNADULDKN-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 454.518°C at 760 mmHg (Cal.) |
Flash point | 259.376°C (Cal.) |
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