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Chemical manufacturer | ||||
Name | 6-Methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole |
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Synonyms | 6-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2 |
Molecular Weight | 200.28 |
CAS Registry Number | 770646-89-4 |
SMILES | Cn1c2ccccc2c3c1CCCNC3 |
InChI | 1S/C13H16N2/c1-15-12-6-3-2-5-10(12)11-9-14-8-4-7-13(11)15/h2-3,5-6,14H,4,7-9H2,1H3 |
InChIKey | HXVIADYMBKAYQX-UHFFFAOYSA-N |
Density | 1.172g/cm3 (Cal.) |
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Boiling point | 372.99°C at 760 mmHg (Cal.) |
Flash point | 179.378°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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