Identification |
Name: | 2(1H)-Isoquinolineethanamine,3,4-dihydro- |
Synonyms: | Isoquinoline,2-(2-aminoethyl)-1,2,3,4-tetrahydro- (7CI);2-(3,4-Dihydro-1H-isoquinolin-2-yl)ethylamine; NSC 159957 |
CAS: | 53356-51-7 |
Molecular Formula: | C11H16 N2 |
Molecular Weight: | 176.26 |
InChI: | InChI=1/C11H16N2/c12-6-8-13-7-5-10-3-1-2-4-11(10)9-13/h1-4H,5-9,12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 115.4°C |
Boiling Point: | 290.2°Cat760mmHg |
Density: | 1.045g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 115.4°C |
Safety Data |
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