Identification |
Name: | 1(2H)-Quinolineethanamine,3,4-dihydro-N,N-dimethyl- |
Synonyms: | Quinoline,1-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydro- (7CI); NSC 25508 |
CAS: | 46396-39-8 |
Molecular Formula: | C13H20 N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H20N2/c1-14(2)10-11-15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8H,5,7,9-11H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 135.1°C |
Boiling Point: | 315.4°Cat760mmHg |
Density: | 0.995g/cm3 |
Refractive index: | 1.539 |
Flash Point: | 135.1°C |
Safety Data |
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