(9S,10S)-9-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-10-ol

Names

[ CAS No. ]:
103620-16-2

[ Name ]:
(9S,10S)-9-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-10-ol

Chemical & Physical Properties

[ Density]:
1.589g/cm3

[ Boiling Point ]:
450.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H12BrNO

[ Molecular Weight ]:
278.14400

[ Flash Point ]:
226.5ºC

[ Exact Mass ]:
277.01000

[ PSA ]:
33.12000

[ LogP ]:
2.97790

[ Vapour Pressure ]:
6.41E-09mmHg at 25°C

[ Index of Refraction ]:
1.709

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7,8,9,10-tetrahydrobenzo[f]quinoline

DownStream

Related Compounds

  • 5-Cyclopropyl-6-methylpiperidin-3-ol
  • 2-Methyl-4-[6-(pyrrolidin-1-yl)pyridin-3-yl]butan-2-amine
  • (1R)-2-amino-1-(3-bromo-2,4-dimethylphenyl)ethan-1-ol
  • {1-[(1,2-dimethyl-1H-indol-3-yl)methyl]cyclopropyl}methanamine
  • 9,9-Bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-nitro-9H-fluorene
  • 2-Methyl-2-(pentafluorophenyl)propanamide
  • 2-{1-[5-(2-Methylcyclopropyl)furan-2-yl]cyclopropyl}propan-2-amine
  • 5-Cyclopropyl-2-(2,2,2-trifluoroacetamido)-1,3-thiazole-4-carboxylic acid
  • Benzenamine, 4-[2-[4-[3-(4-methyl-1-piperazinyl)propyl]-2-nitrophenyl]diazenyl]-N,N-dioctyl-
  • 1,3-Difluoro-5-nitroisoquinoline
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