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Chemical manufacturer | ||||
Name | 3-Methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline |
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Synonyms | 3-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2 |
Molecular Weight | 214.31 |
CAS Registry Number | 780725-93-1 |
SMILES | Cc1ccc2CN3CCCCC\C3=N\c2c1 |
InChI | 1S/C14H18N2/c1-11-6-7-12-10-16-8-4-2-3-5-14(16)15-13(12)9-11/h6-7,9H,2-5,8,10H2,1H3 |
InChIKey | JQJKOAGCSJUFLB-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 369.69°C at 760 mmHg (Cal.) |
Flash point | 177.382°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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List of Reports Available for 3-Methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline |