7,8-Dimethoxy-1,2,3,4-tetrahydroisoquinoline

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Names

[ CAS No. ]:
52759-08-7

[ Name ]:
7,8-Dimethoxy-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.071g/cm3

[ Boiling Point ]:
324.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO2

[ Molecular Weight ]:
193.24200

[ Flash Point ]:
128.1ºC

[ Exact Mass ]:
193.11000

[ PSA ]:
30.49000

[ LogP ]:
1.67830

[ Index of Refraction ]:
1.523

Synthetic Route

Precursor & DownStream

Precursor

  • 4-formyl-7-methoxy-2-methylbenzo[b]furan

DownStream

  • 7,8-dimethoxy-3,4-dihydroisoquinoline

Related Compounds

  • 7,8-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
  • (3S)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
  • (3S)-2-(2,2-diethoxyethyl)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
  • (3S)-2-(2-phenylsulfinylethyl)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
  • 7,8-Dimethoxy-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one
  • 7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol
  • ethyl 2-[(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoate
  • Tert-butyl 3-amino-3-(4-bromophenyl)-2-methylpropanoate
  • ethyl (4S)-2-(2-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylate
  • Tert-butyl 4-(2-aminoethyl)-3-hydroxybenzoate
  • tert-butyl 2-(5-amino-3,3-difluoro-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
  • 2-(5-{[(tert-butoxy)carbonyl]amino}-3,3-difluoro-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
  • 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-difluoro-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid
  • Tert-butyl 4-amino-5-cyano-2-hydroxybenzoate
  • Tert-butyl 2-[(piperidin-4-yl)methyl]benzoate
  • 6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-indole-4-carboxylic acid
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