2-((3,4-dihydroisoquinolin-1-yl)methyl)isoindoline-1,3-dione

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Names

[ CAS No. ]:
88422-83-7

[ Name ]:
2-((3,4-dihydroisoquinolin-1-yl)methyl)isoindoline-1,3-dione

[Synonym ]:
n-(3,4-dihydroisoquinolin-1-ylmethyl)phthalimide

Chemical & Physical Properties

[ Density]:
1.32±0.1 g/cm3(Predicted)

[ Boiling Point ]:
459.7±45.0 °C(Predicted)

[ Melting Point ]:
201-203 °C

[ Molecular Formula ]:
C18H14N2O2

[ Molecular Weight ]:
290.31600

[ Exact Mass ]:
290.10600

[ PSA ]:
49.74000

[ LogP ]:
1.70150

[ Storage condition ]:
2-8°C

Precursor & DownStream

Precursor

DownStream

  • tert-butyl 1-(methylamino)-3,4-dihydroisoquinoline-2(1H)-carboxylate

Related Compounds

  • 3-amino-2-(3-phenyl-1H-pyrazol-4-yl)propan-1-ol
  • 3-(3-amino-2-hydroxy-propyl)-4-nitro-phenol
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(hexahydro-1H-pyrrolizin-1-yl)carbamoyl]propanoic acid
  • 2-(Bromomethyl)-5,5,5-trifluoropent-1-ene
  • 3-[(4-Fluoropyridin-2-yl)oxy]propan-1-amine
  • Methyl 3-(3-bromopyridin-4-yl)-3-oxopropanoate
  • 2-fluoro-2-(1-phenyl-1H-1,2,3-triazol-4-yl)ethan-1-amine
  • 1-{1-[2-(Dimethylamino)ethyl]cyclopropyl}ethan-1-amine
  • 5-[(E)-2-bromo-2-fluoroethenyl]-2-fluoropyridine
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[3-(hydroxymethyl)piperidin-1-yl]-5-oxopentanoic acid
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