Phenol,3-[[(3,4-dihydro-2(1H)-isoquinolinyl)imino]methyl]-

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Names

[ CAS No. ]:
79492-42-5

[ Name ]:
Phenol,3-[[(3,4-dihydro-2(1H)-isoquinolinyl)imino]methyl]-

[Synonym ]:
N-(m-hydroxybenzylidene)amino-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
482.9ºC at 760mmHg

[ Molecular Formula ]:
C16H16N2O

[ Molecular Weight ]:
252.31100

[ Flash Point ]:
245.8ºC

[ Exact Mass ]:
252.12600

[ PSA ]:
35.83000

[ LogP ]:
2.72230

[ Index of Refraction ]:
1.621

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-Bromoethyl)-2-(bromomethyl)benzene
  • 3,4-DIHYDROISOQUINOLIN-2(1H)-AMINE HYDROCHLORIDE
  • 3-Hydroxybenzaldehyde
  • N-(t-butyloxycarbonyl)amino-1,2,3,4-tetrahydroisoquinoline

DownStream