6-bromo-2-(trifluoromethyl)-4-quinolinylamine

6-bromo-2-(trifluoromethyl)-4-quinolinylamine
  • Molecular Formula: C10H6BrF3N2
  • Molecular Weight: 291.07 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: JGIPJERESKYPHO-YHSKDTNECT
  • Smiles: NC1=CC(=NC2=C1C=C(Br)C=C2)C(F)(F)F

Synthesis and physical properties

Synthesis Reference(s): Journal of Heterocyclic Chemistry, 2, p. 113, 1965 DOI: 10.1002/jhet.5570020201
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-bromo-2-(trifluoromethyl)-4-quinolinylamine
[6-bromo-2-(trifluoromethyl)-quinolin-4-yl]-amine
[6-bromo-2-(trifluoromethyl)-4-quinolyl]amine
6-bromo-2-(trifluoromethyl)quinolin-4-amine
6-brom-2-(trifluormethyl)chinolin-4-amin
6-bromo-2-(trifluorométhyl)quinolin-4-amine
6-ブロモ-2-(トリフルオロメチル)キノリン-4-アミン
Related compounds:
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Tags: melting point of 6-bromo-2-(trifluoromethyl)-4-quinolinylamine | boiling point of 6-bromo-2-(trifluoromethyl)-4-quinolinylamine | density of 6-bromo-2-(trifluoromethyl)-4-quinolinylamine | refractive index of 6-bromo-2-(trifluoromethyl)-4-quinolinylamine

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