3.4-dihydro isoquinoline borane

Names

[ CAS No. ]:
14429-05-1

[ Name ]:
3.4-dihydro isoquinoline borane

[Synonym ]:
3.4-Dihydroisochinolin-boran

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12BN

[ Molecular Weight ]:
145.00900

[ Exact Mass ]:
145.10600

[ PSA ]:
12.36000

Precursor & DownStream

Precursor

DownStream

  • Hydrogen
  • 1,2,3,4-tetrahydroisoquinoline hydrochloride

Related Compounds

  • [3.4-Dihydro-naphthyl-(1)]-cyan-essigsaeure-aethylester
  • 1-benzyl-3,4-dihydroisoquinoline
  • 6,7-dimethoxy-1-octahydroquinolizin-3-ylmethyl-3,4-dihydro-isoquinoline
  • 3,4-dihydroxy-1-(phenylmethyl) 2,5-pyrrolidinedione
  • 1-(phenylmethyl)-3,4-pyrrolidinediol
  • 6-chloro-2-methyl-1,1-dioxo-7-sulfamoyl-1,2,3,4-tetrahydro-1λ6-benzo[1,2,4]thiadiazine-3-carboxylic acid
  • 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-1,2,4-triazol-5-yl)propanoic acid
  • tert-butyl N-(2-acetyl-4-bromo-5-fluoro-phenyl)carbamate
  • tert-butyl N-[(5-chloro-1-methyl-pyrazol-3-yl)methyl]carbamate
  • benzyl N-[[(1R,2S)-2-hydroxycyclopentyl]methyl]carbamate
  • tert-butyl N-(1-cyano-2-methoxy-1-methyl-ethyl)carbamate
  • benzyl N-(5-bromo-3-pyridyl)-N-methyl-carbamate
  • 4,4-dimethyl-2-[methyl-(2,2,2-trifluoroacetyl)amino]pentanoic acid
  • 1-(4-piperidylmethyl)pyrazol-3-amine
  • (2S)-2-(tert-butoxycarbonylamino)-3-(7-chlorobenzothiophen-3-yl)propanoic acid
  • 8-(2,2,2-trifluoroacetyl)-8-azabicyclo[3.2.1]octane-1-carboxylic acid
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