Name | 2,3,4,5,6,7-Hexahydro-1,7-Dimethyl-1H-1,7-Benzodiazonine |
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Synonyms | 1H-1,7-Benzodiazonine, 2,3,4,5,6,7-Hexahydro-1,7-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2 |
Molecular Weight | 204.31 |
CAS Registry Number | 66102-33-8 |
SMILES | C2=C1N(CCCCCN(C1=CC=C2)C)C |
InChI | 1S/C13H20N2/c1-14-10-6-3-7-11-15(2)13-9-5-4-8-12(13)14/h4-5,8-9H,3,6-7,10-11H2,1-2H3 |
InChIKey | RULRLCJUYSJOOI-UHFFFAOYSA-N |
Density | 0.966g/cm3 (Cal.) |
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Boiling point | 317.782°C at 760 mmHg (Cal.) |
Flash point | 136.544°C (Cal.) |
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