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Chemical manufacturer | ||||
Name | 2-Methyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1]benzazepine |
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Synonyms | 1-methyl-6,7,8,9-tetrahydro-2,9a-diazabenzo[cd]azulene |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2 |
Molecular Weight | 186.25 |
CAS Registry Number | 95469-30-0 |
SMILES | Cc1nc2cccc3c2n1CCCC3 |
InChI | 1S/C12H14N2/c1-9-13-11-7-4-6-10-5-2-3-8-14(9)12(10)11/h4,6-7H,2-3,5,8H2,1H3 |
InChIKey | HWXZYGDPBHAKPG-UHFFFAOYSA-N |
Density | 1.203g/cm3 (Cal.) |
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Boiling point | 377.23°C at 760 mmHg (Cal.) |
Flash point | 181.942°C (Cal.) |
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List of Reports Available for 2-Methyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1]benzazepine |