Identification |
Name: | 6-Isoquinolinamine,1,2,3,4-tetrahydro-, hydrochloride (1:1) |
Synonyms: | 6-Isoquinolinamine,1,2,3,4-tetrahydro-, monohydrochloride (9CI); 6-Amino-1,2,3,4-tetrahydroisoquinolinehydrochloride |
CAS: | 175871-42-8 |
Molecular Formula: | C9H12 N2 . Cl H |
Molecular Weight: | 184.66592 |
InChI: | InChI=1/C9H12N2.ClH/c10-9-2-1-8-6-11-4-3-7(8)5-9;/h1-2,5,11H,3-4,6,10H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 162.3°C |
Boiling Point: | 344.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 162.3°C |
Safety Data |
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