Identification |
Name: | 2-(6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline |
Synonyms: | 2-(1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)benzenamine;Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)-;AC1MIGPG;LS-28433;2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)aniline;96719-50-5 |
CAS: | 96719-50-5 |
Molecular Formula: | C22H22N2O |
Molecular Weight: | 330.4229 |
InChI: | InChI=1/C22H22N2O/c1-25-18-11-12-19-16(15-18)13-14-24(17-7-3-2-4-8-17)22(19)20-9-5-6-10-21(20)23/h2-12,15,22H,13-14,23H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 261.9°C |
Boiling Point: | 509.5°C at 760 mmHg |
Density: | 1.171g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 261.9°C |
Safety Data |
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