Identification |
Name: | 4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol hydrochloride |
Synonyms: | 4-(1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)phenol hydrochloride;Phenol, 4-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)-, hydrochloride;AC1MIGQA;LS-105141;4-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenol hydrochloride;96719-66-3 |
CAS: | 96719-66-3 |
Molecular Formula: | C22H22ClNO2 |
Molecular Weight: | 367.8686 |
InChI: | InChI=1/C22H21NO2.ClH/c1-25-20-11-12-21-17(15-20)13-14-23(18-5-3-2-4-6-18)22(21)16-7-9-19(24)10-8-16;/h2-12,15,22,24H,13-14H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 272.8°C |
Boiling Point: | 527.4°C at 760 mmHg |
Flash Point: | 272.8°C |
Safety Data |
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