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Chemical manufacturer | ||||
Name | 10-Methyl-2-azatricyclo[6.2.1.02,6]undecane |
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Synonyms | 6-methyloctahydro-1H-5,8-methanopyrrolo[1,2-a]azepine |
Molecular Structure | ![]() |
Molecular Formula | C11H19N |
Molecular Weight | 165.28 |
CAS Registry Number | 90307-36-1 |
SMILES | CC1CC2CC3CCCN3C1C2 |
InChI | 1S/C11H19N/c1-8-5-9-6-10-3-2-4-12(10)11(8)7-9/h8-11H,2-7H2,1H3 |
InChIKey | WFADKQJUZGWWCN-UHFFFAOYSA-N |
Density | 1.013g/cm3 (Cal.) |
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Boiling point | 221.562°C at 760 mmHg (Cal.) |
Flash point | 79.733°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 10-Methyl-2-azatricyclo[6.2.1.02,6]undecane |