1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,3,4-tetrahydroisoquinoline

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Names

[ CAS No. ]:
84500-68-5

[ Name ]:
1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,3,4-tetrahydroisoquinoline

[Synonym ]:
1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
1,1'-Biisoquinoline,1,1',2,2',3,3',4,4'-octahydro

Chemical & Physical Properties

[ Density]:
1.109g/cm3

[ Boiling Point ]:
429ºC at 760 mmHg

[ Molecular Formula ]:
C18H20N2

[ Molecular Weight ]:
264.36500

[ Flash Point ]:
269.9ºC

[ Exact Mass ]:
264.16300

[ PSA ]:
24.06000

[ LogP ]:
3.41800

[ Index of Refraction ]:
1.6

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dihydroisoquinoline
  • 1,2,3,4-tetrahydroisoquinoline-1-carbonitrile
  • N-(2-Phenylethyl)formamide
  • 2-Phenylethanamine

DownStream

Related Compounds

  • 5-(3-bromo-2-methylpropyl)-2-methyl-2H-1,2,3,4-tetrazole
  • 6-(Cyclopropylmethoxy)-5-methylpyridin-3-amine
  • methyl 5-amino-1,4-diethyl-1H-pyrazole-3-carboxylate
  • 1-[(Cyclopentylamino)methyl]cyclopentan-1-ol
  • 5-amino-1-benzyl-3-methyl-1H-pyrazole-4-carboxylic acid
  • 2-(9H-fluoren-2-yl)-2-methyloxirane
  • Benzenesulfonamide, N-(4-methylphenyl)-3-nitro-N-2-propen-1-yl-
  • 2-(4-(Tert-butyl)phenyl)-2-methyloxirane
  • Naphthalene, 2-(methoxy-d3)-
  • 4-[(1H-imidazol-1-yl)methyl]-2-methyl-1,3-thiazole
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