Identification |
Name: | 1,2-Benzenediol,4-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)- |
Synonyms: | 3',4'-Dihydroxynomifensine;4-(8-Amino-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzol-1,2-diol; SKF102341 |
CAS: | 69275-19-0 |
Molecular Formula: | C16H18 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H18N2O2/c1-18-8-12(10-5-6-15(19)16(20)7-10)11-3-2-4-14(17)13(11)9-18/h2-7,12,19-20H,8-9,17H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 238.8°C |
Boiling Point: | 471.2°C at 760 mmHg |
Density: | 1.283g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 238.8°C |
Safety Data |
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