6,7-Diethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile

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Names

[ CAS No. ]:
170306-62-4

[ Name ]:
6,7-Diethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile

[Synonym ]:
6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-acetonitrile
6,7-Diethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile 500MG
6,7-Diethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile

Chemical & Physical Properties

[ Density]:
1.065±0.06 g/cm3(Predicted)

[ Boiling Point ]:
432.2ºC at 760mmHg

[ Melting Point ]:
99-102ºC

[ Molecular Formula ]:
C15H20N2O2

[ Molecular Weight ]:
260.33100

[ Flash Point ]:
215.2ºC

[ Exact Mass ]:
260.15200

[ PSA ]:
54.28000

[ LogP ]:
2.91328

[ Vapour Pressure ]:
1.13E-07mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6,7-diethoxy-3,4-dihydroisoquinoline
  • Cyanoacetic acid

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1,4-Diethyl-6-methyl-1,4-diazepan-6-amine
  • rac-(3R,4R)-1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • methyl 5-[(1R)-1-amino-2-hydroxyethyl]-1-methyl-1H-pyrazole-3-carboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde