(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

Precursor & DownStream

Precursor

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

DownStream


Related Compounds

  • 2,6-Dichloro-N1-(2-(dimethylamino)ethyl)benzene-1,4-diamine
  • 2,6-Dichloro-N1-(2-(diethylamino)ethyl)benzene-1,4-diamine
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-(4-ethylphenyl)propanoic acid
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-(3,4,5-trimethoxyphenyl)propanoic acid
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-(3,4,5-trimethoxyphenyl)propanoic acid
  • 3-(1-Methyl-1H-pyrazol-3-yl)isoxazol-5-amine
  • 3-(1-Ethyl-1H-pyrazol-5-yl)isoxazol-5-amine
  • 3-(1-Ethyl-1H-pyrazol-3-yl)isoxazol-5-amine
  • (3-(1-(Methylsulfonyl)cyclobutyl)-1,2,4-oxadiazol-5-yl)methanamine
  • (3-(1-(Methylsulfonyl)cyclohexyl)-1,2,4-oxadiazol-5-yl)methanamine