Identification |
Name: | 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine |
Synonyms: | 6H-cyclohepta[b]quinolin-11-amine, 7,8,9,10-tetrahydro- |
CAS: | 5778-86-9 |
Molecular Formula: | C14H16N2 |
Molecular Weight: | 212.2902 |
InChI: | InChI=1/C14H16N2/c15-14-10-6-2-1-3-8-12(10)16-13-9-5-4-7-11(13)14/h4-5,7,9H,1-3,6,8H2,(H2,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 237.5°C |
Boiling Point: | 420.3°C at 760 mmHg |
Density: | 1.156g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 237.5°C |
Safety Data |
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