(2-CHLORO-PHENYL)-[2,3-DIBUTYL-INDEN-(1Z)-YLIDENE]-AMINE

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Names

[ CAS No. ]:
869668-11-1

[ Name ]:
(2-CHLORO-PHENYL)-[2,3-DIBUTYL-INDEN-(1Z)-YLIDENE]-AMINE

[Synonym ]:
(1Z)-2,3-Dibutyl-N-(2-chlorophenyl)-1H-inden-1-imine
Benzenamine, 2-chloro-N-[(1Z)-2,3-dibutyl-1H-inden-1-ylidene]-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
461.8±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H26ClN

[ Molecular Weight ]:
351.912

[ Flash Point ]:
233.1±28.7 °C

[ Exact Mass ]:
351.175385

[ LogP ]:
9.25

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.571

Related Compounds

  • (3-(Difluoromethyl)cyclobutyl)methanamine
  • 5-Amino-3-(3-pyrrolidinyl)isoxazole
  • 3-chloro-4-fluoro-1H-pyrazole
  • 2-Methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]pyridin-3-ol
  • Benzenemethanol, 4-bromo-2-ethyl-, 1-methanesulfonate
  • 2-Methyl-2-(oxan-2-yl)propanenitrile
  • 2-Azabicyclo[4.1.0]heptan-7-amine
  • 3-amino-1-{1H-pyrrolo[2,3-b]pyridin-3-yl}propan-1-one
  • CID 89411795
  • Methyl octahydro-1H-isoindole-4-carboxylate