6-Fluoro-4-(trifluoromethyl)quinolin-2-amine

Base Information

• Chemical Name: 6-Fluoro-4-(trifluoromethyl)quinolin-2-amine
• CAS No.: 1116339-59-3
• Molecular Formula: C10H6F4N2
• Molecular Weight: 230.16
• DSSTox Substance ID: DTXSID20705222
• Wikidata: Q82638005
• Mol file: 1116339-59-3.mol

Synonyms:6-Fluoro-4-(trifluoromethyl)quinolin-2-amine;1116339-59-3;6-Fluoro-4-(trifluoromethyl)-2-quinolinamine;6-Fluoro-4-(trifluoromethyl)quinolin-2-amine ,97%;DTXSID20705222;SB70583;CS-0367322;FT-0687978;J-518724

Chemical Property of 6-Fluoro-4-(trifluoromethyl)quinolin-2-amine

Chemical Property:

• PKA: 3.50±0.50(Predicted)
• Storage Temp.: 2-8°C
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 230.04671085
• Heavy Atom Count: 16
• Complexity: 256

Purity/Quality:

99% ^*data from raw suppliers

6-Fluoro-4-(trifluoromethyl)quinolin-2-amine 97% ^*data from reagent suppliers

Safty Information:

• Statements: 20/21/22
• Safety Statements: 36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1F)C(=CC(=N2)N)C(F)(F)F