product Name |
(1R,5S)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane |
Synonyms |
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Molecular Formula |
C10H19N |
Molecular Weight |
153.2646 |
InChI |
InChI=1/C10H19N/c1-9(2)8-4-5-10(9,3)7-11-6-8/h8,11H,4-7H2,1-3H3/t8-,10+/m1/s1 |
CAS Registry Number |
465-49-6 |
Molecular Structure |
|
Density |
0.89g/cm3 |
Boiling point |
186.1°C at 760 mmHg |
Refractive index |
1.465 |
Flash point |
59.3°C |
Vapour Pressur |
0.676mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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