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

Suppliers

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

Precursor & DownStream

Precursor

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

DownStream


Related Compounds

  • Tert-butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate hydrochloride
  • 3-Bromo-5-(1-(trifluoromethyl)cyclopropyl)pyridine
  • 4-(3-Ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine hydrochloride
  • 1-(But-3-en-1-yl)piperazine dihydrochloride
  • (1-Bromocyclohexyl)methanamine hydrobromide
  • (4-chlorophenyl)(1H-1,2,3-triazol-4-yl)methanamine hydrochloride
  • (4-Ethylpyridin-2-yl)methanamine dihydrochloride
  • (2-Aminoethyl)(methyl)(3-methylbutan-2-yl)amine dihydrochloride
  • (1S,3S)-3-(2-fluorophenyl)cyclopentan-1-amine hydrochloride
  • 5'-Bromo-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-amine hydrochloride
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