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Chemical manufacturer | ||||
Name | 1-Methoxy-8-Methyl-8-Azabicyclo[3.2.1]Octane |
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Synonyms | 1-methoxy-8-methyl-8-azabicyclo[3.2.1]octane |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 219694-29-8 |
SMILES | CN1C2CCCC1(CC2)OC |
InChI | 1S/C9H17NO/c1-10-8-4-3-6-9(10,11-2)7-5-8/h8H,3-7H2,1-2H3 |
InChIKey | GZJYWFPCVWLMBT-UHFFFAOYSA-N |
Density | 1.009g/cm3 (Cal.) |
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Boiling point | 185.338°C at 760 mmHg (Cal.) |
Flash point | 51.748°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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List of Reports Available for 1-Methoxy-8-Methyl-8-Azabicyclo[3.2.1]Octane |