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Chemical manufacturer | ||||
Name | 3-Methyl-2-azatricyclo[6.2.1.02,7]undecane |
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Synonyms | 6-methyloctahydro-1H-1,4-methanoquinolizine |
Molecular Structure | ![]() |
Molecular Formula | C11H19N |
Molecular Weight | 165.28 |
CAS Registry Number | 90307-18-9 |
SMILES | CC1CCCC2N1C3CCC2C3 |
InChI | 1S/C11H19N/c1-8-3-2-4-11-9-5-6-10(7-9)12(8)11/h8-11H,2-7H2,1H3 |
InChIKey | ZAHOBDHLBLWRBI-UHFFFAOYSA-N |
Density | 1.013g/cm3 (Cal.) |
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Boiling point | 219.123°C at 760 mmHg (Cal.) |
Flash point | 78.322°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-2-azatricyclo[6.2.1.02,7]undecane |