Identification |
Name: | 1,3,5,7-cyclooctatetraene-1-ethanamine, N,N-dimethyl- |
Synonyms: | 2-(Cycloocta-1,3,5,7-tetraen-1-yl)-N,N-dimethylethanamine;LogP |
CAS: | 224775-41-1 |
Molecular Formula: | C12H17N |
Molecular Weight: | 175.2701 |
InChI: | InChI=1/C12H17N/c1-13(2)11-10-12-8-6-4-3-5-7-9-12/h3-9H,10-11H2,1-2H3/b4-3-,5-3-,6-4-,7-5-,8-6-,9-7-,12-8+,12-9+ |
Molecular Structure: |
 |
Properties |
Flash Point: | 105.063°C |
Boiling Point: | 266.382°C at 760 mmHg |
Density: | 0.918g/cm3 |
Refractive index: | 1.515 |
Flash Point: | 105.063°C |
Safety Data |
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