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

  • 6-(2-Fluoro-2-propanyl)-N-((2S)-4-phenyl-2-butanyl)-1,3,5-triazine-2,4-diamine
  • 2-(Cyclopropylmethyl)-3,3-dimethoxypropanenitrile
  • tert-butyl N-(3-carbamothioyl-1-bicyclo[1.1.1]pentanyl)carbamate
  • (S)-1-(5-(Difluoromethyl)pyridin-2-yl)ethan-1-amine
  • 2-(3,6-Dichloro-[1,2,4]triazolo[4,3-a]pyridin-5-yl)acetic acid
  • (5-Cyano-2-methylpyridin-4-yl)boronic acid
  • 5-Bromo-2-chloro-1-fluoro-3-(trifluoromethyl)benzene
  • 1-(3,4-Dimethoxybenzyl)azetidine
  • Methyl 2,3-dihydro-4-(methoxymethoxy)-6-benzofurancarboxylate
  • (2R,4s,6S)-4-amino-2,6-dimethyl-1lambda6-thiane-1,1-dione
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