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Chemical manufacturer | ||||
Name | 4-Methyl-2-azatricyclo[6.2.1.02,6]undecane |
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Synonyms | 2-methyloctahydro-1H-5,8-methanopyrrolo[1,2-a]azepine |
Molecular Structure | ![]() |
Molecular Formula | C11H19N |
Molecular Weight | 165.28 |
CAS Registry Number | 90307-30-5 |
SMILES | CC1CC2CC3CCC(C3)N2C1 |
InChI | 1S/C11H19N/c1-8-4-11-6-9-2-3-10(5-9)12(11)7-8/h8-11H,2-7H2,1H3 |
InChIKey | PWDMOIMCFMCJPQ-UHFFFAOYSA-N |
Density | 1.013g/cm3 (Cal.) |
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Boiling point | 218.56°C at 760 mmHg (Cal.) |
Flash point | 77.996°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-2-azatricyclo[6.2.1.02,6]undecane |