2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol

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Names

[ CAS No. ]:
7505-78-4

[ Name ]:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol

Chemical & Physical Properties

[ Density]:
1.131g/cm3

[ Boiling Point ]:
411.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H20ClNO

[ Molecular Weight ]:
289.80000

[ Flash Point ]:
209.2ºC

[ Exact Mass ]:
289.12300

[ PSA ]:
23.47000

[ LogP ]:
3.51820

[ Index of Refraction ]:
1.607

Related Compounds

  • 2-(3-amino-5-bromo-1H-1,2,4-triazol-1-yl)butanoic acid
  • 5-methyl-1-[2-(trifluoromethoxy)ethyl]-1H-pyrazol-3-amine
  • 5-methyl-1-{2-[(trifluoromethyl)sulfanyl]ethyl}-1H-pyrazol-3-amine
  • 1-({bicyclo[2.2.1]heptan-2-yl}methyl)-1H-imidazol-4-amine
  • 5-Amino-1-cyclohexyl-6-methyl-1,2-dihydropyridin-2-one
  • 5-(3-amino-4-bromo-1H-pyrazol-1-yl)pentan-2-ol
  • 5-(3-amino-5-bromo-1H-1,2,4-triazol-1-yl)pentan-2-ol
  • 3-Amino-1-(4-hydroxypentyl)-1,2-dihydropyridin-2-one
  • 4-amino-1-[(1,2,3-thiadiazol-4-yl)methyl]-1H-pyrazole-3-carboxamide
  • 3-Amino-5-bromo-1-[(1,2,3-thiadiazol-4-yl)methyl]-1,4-dihydropyridin-4-one
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