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Chemical manufacturer since 2002 | ||||
Name | 2-Methyl-3-Azabicyclo[3.2.1]Octane |
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Synonyms | 2-Methyl-3-azabicyclo[3.2.1]octan; 2-Methyl-3-azabicyclo[3.2.1]octane |
Molecular Structure | ![]() |
Molecular Formula | C8H15N |
Molecular Weight | 125.21 |
CAS Registry Number | 101251-91-6 |
SMILES | CC1C2CCC(C2)CN1 |
InChI | 1S/C8H15N/c1-6-8-3-2-7(4-8)5-9-6/h6-9H,2-5H2,1H3 |
InChIKey | HBSYJDNMCYOBMR-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 173.6±8.0°C at 760 mmHg (Cal.) |
Flash point | 50.8±16.5°C (Cal.) |
Refractive index | 1.465 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-3-Azabicyclo[3.2.1]Octane |