Identification |
Name: | (5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile |
Synonyms: | (5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile;7634-86-8;NSC150985;AC1L6BC7;AC1Q4S53;KST-1A8161;AR-1A6201;NSC-150985;2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile |
CAS: | 7634-86-8 |
Molecular Formula: | C13H16N2O2 |
Molecular Weight: | 232.2783 |
InChI: | InChI=1/C13H16N2O2/c1-16-12-4-3-9-10(13(12)17-2)6-8-15-11(9)5-7-14/h3-4,11,15H,5-6,8H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 207.9°C |
Boiling Point: | 420.1°C at 760 mmHg |
Density: | 1.099g/cm3 |
Refractive index: | 1.521 |
Flash Point: | 207.9°C |
Safety Data |
|
|