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87590-49-6 4-[(2-propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol

Chemical Name 4-[(2-propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol
Molecular Formula C19H23NO2
Molecular Weight 297.3914
InChl InChI=1/C19H23NO2/c1-2-10-20-11-9-15-5-3-4-6-16(15)17(20)12-14-7-8-18(21)19(22)13-14/h3-8,13,17,21-22H,2,9-12H2,1H3
CAS Registry Number 87590-49-6
Molecular Structure 87590-49-6  4-[(2-propyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol
Density 1.159g/cm3
Boiling Point 470.1°C at 760 mmHg
Refractive Index 1.609
Flash Point 242.8°C
Vapour Pressur 1.85E-09mmHg at 25°C
MSDS Material Safety Data Sheet

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