Identification |
Name: | 3-(3,4-dihydroisoquinolin-2(1H)-yl)-1,1-diphenylbutan-1-ol |
Synonyms: | BRN 1438746;3,4-Dihydro-alpha,alpha-diphenyl-gamma-methyl-2(1H)-isoquinolinepropanol;2(1H)-ISOQUINOLINEPROPANOL, 3,4-DIHYDRO-alpha,alpha-DIPHENYL-gamma-METHYL-;AC1L2FCW;LS-85785;3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenylbutan-1-ol;4082-44-4 |
CAS: | 4082-44-4 |
Molecular Formula: | C25H27NO |
Molecular Weight: | 357.488 |
InChI: | InChI=1/C25H27NO/c1-20(26-17-16-21-10-8-9-11-22(21)19-26)18-25(27,23-12-4-2-5-13-23)24-14-6-3-7-15-24/h2-15,20,27H,16-19H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 279.7°C |
Boiling Point: | 542.9°C at 760 mmHg |
Density: | 1.123g/cm3 |
Refractive index: | 1.611 |
Flash Point: | 279.7°C |
Safety Data |
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