4-Amino-7-trifluoromethylquinoline

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Names

[ CAS No. ]:
243666-11-7

[ Name ]:
4-Amino-7-trifluoromethylquinoline

[Synonym ]:
4-Amino-7-trifluoromethylquinoline
7-(trifluoromethyl)quinolin-4-amine
4-AMINO-7-(TRIFLUOROMETHYL)QUINOLINE
7-trifluoromethyl-quinolin-4-ylamine
4-Quinolinamine, 7-(trifluoromethyl)-
7-(Trifluoromethyl)-4-quinolinamine
MFCD00269411

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
329.7±37.0 °C at 760 mmHg

[ Melting Point ]:
104 °C

[ Molecular Formula ]:
C10H7F3N2

[ Molecular Weight ]:
212.171

[ Flash Point ]:
153.2±26.5 °C

[ Exact Mass ]:
212.056137

[ PSA ]:
38.91000

[ LogP ]:
2.57

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.589

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
25-36

[ Safety Phrases ]:
26-45

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 4-Chloro-7-trifluoromethylquinoline
  • Quinoline,4-azido-7-(trifluoromethyl)-

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-Amino-3-chloro-7-trifluoromethylquinoline
  • 4-Amino-3-bromo-7-trifluoromethylquinoline
  • 4-Amino-2-propyl-7-trifluoromethylquinoline
  • 4-amino-7-(methylthio)-9-(β-D-ribofuranosyl)pyrrolo<2,3-d:5,4-d'>dipyrimidin-5-one
  • 4-Amino-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo(2,3-d)pyrimidine-5-carboxamide
  • 4-Amino-7-benzyl-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,1(14),15-triene-5,8-dione
  • 7-(1-Methylethyl)-1,2,4-triazolo[1,5-a]pyrimidine
  • (4-(3-Chlorophenyl)piperazin-1-yl)(3-methyl-6-phenylimidazo[2,1-b]thiazol-2-yl)methanone
  • 2-((2-(4-methoxyphenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)-N,N-dimethyl-3-oxobutanamide
  • 4-((2-(butyl(methyl)amino)ethyl)amino)quinazoline-2(1H)-thione
  • t-Butyl 3-(4-aminocyclohexyl)propionate
  • 1,2,4,5-Tetrahydroxy-2-(hydroxymethyl)-3-pentanone
  • 3-Acetoxy-4-benzyloxybenzoic acid
  • N-(2-Chlorobenzyl)-2-propanamine hydrochloride
  • N-[3-(4-Aminophenoxy)propyl]-N-methyl-2-quinolinemethanamine
  • 1,1,2,2,3,3,4,4-Octafluorocyclohexane
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