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Home > Encyclopedia > 4-AMINO-6-(TRIFLUOROMETHYL)QUINOLINE

4-AMINO-6-(TRIFLUOROMETHYL)QUINOLINE

4-AMINO-6-(TRIFLUOROMETHYL)QUINOLINE structure

4-AMINO-6-(TRIFLUOROMETHYL)QUINOLINE 

structure
  • CAS No:

    247113-89-9

  • Formula:

    C10H7F3N2

  • Chemical Name:

    4-AMINO-6-(TRIFLUOROMETHYL)QUINOLINE

  • Synonyms:

    BUTTPARK 20\01-09;4-AMINO-6-(TRIFLUOROMETHYL)QUINOLINE;6-(trifluoromethyl)-4-quinolinamine(SALTDATA: FREE);6-(trifluoromethyl)quinolin-4-amine

4-AMINO-6-(TRIFLUOROMETHYL)QUINOLINE Basic Attributes

212.17

212.05600

DTXSID20371047

2933499090

Characteristics

38.9

2.5

202-204°C

Safety Information

2811

25-36

45-26

Xi,T

Irritant

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

Computed Properties

Molecular Weight:212.17
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:212.05613272
Monoisotopic Mass:212.05613272
Topological Polar Surface Area:38.9
Heavy Atom Count:15
Complexity:229
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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