1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol,hydrochloride

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Names

[ CAS No. ]:
194089-07-1

[ Name ]:
1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol,hydrochloride

[Synonym ]:
Ro 04-5595 hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
465ºC at 760mmHg

[ Molecular Formula ]:
C19H23Cl2NO2

[ Molecular Weight ]:
368.29700

[ Flash Point ]:
235ºC

[ Exact Mass ]:
367.11100

[ PSA ]:
32.70000

[ LogP ]:
4.95590

[ Vapour Pressure ]:
2.88E-09mmHg at 25°C

Related Compounds

  • 1,2,5-Oxadiazol-3-amine, 4-(1,2,4-triazin-3-yl)-
  • Methyl 2-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)acetate
  • 2-(5-(Benzyloxy)-1-methyl-1H-pyrazol-4-yl)acetic acid
  • 2-(5-(Allyloxy)-1-methyl-1H-pyrazol-4-yl)acetic acid
  • 2-(1-(Difluoromethyl)-1H-pyrazol-4-yl)pyrimidin-4-ol
  • 2-(1-Propyl-1H-pyrazol-4-yl)pyrimidin-4-ol
  • 4-Chloro-2-(1-propyl-1H-pyrazol-4-yl)pyrimidine
  • 4-Chloro-2-(1-isobutyl-1H-pyrazol-4-yl)pyrimidine
  • 2-(1-Benzyl-1H-pyrazol-4-yl)-4-chloropyrimidine
  • 1-[5-(4-Chloro-3-methylphenyl)pyrimidin-2-yl]ethanamine
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