(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

Names

[ CAS No. ]:
955287-46-4

[ Name ]:
(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

[Synonym ]:
aa278

Chemical & Physical Properties

[ Density]:
1.083g/cm3

[ Boiling Point ]:
396.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H21NO3

[ Molecular Weight ]:
251.32100

[ Flash Point ]:
193.5ºC

[ Exact Mass ]:
251.15200

[ PSA ]:
50.72000

[ LogP ]:
1.99190

[ Index of Refraction ]:
1.521

Related Compounds

  • 1-(4-Bromophenyl)hexane-1,3-dione
  • 4-(3-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine
  • 1-(3-Chlorophenyl)hexane-1,3-dione
  • 1-(2,5-Dimethylfuran-3-yl)hexane-1,3-dione
  • 4-(3,4-Dimethoxyphenyl)-5-isoxazolamine
  • 4-(3-Fluorophenyl)-1,2-oxazol-5-amine
  • 1h-Isoindol-1-one,2,3-dihydro-7-iodo-5-[(1-methylethyl)amino]-
  • 4-(aminomethyl)-N-propyloxan-4-amine
  • 1-[3-bromo-4-(3-methyl-1H-pyrazol-1-yl)phenyl]ethan-1-one
  • Propanamide, 3-(2-chlorophenoxy)-N-1H-pyrazol-3-yl-
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