6-Fluoro-2-methylquinolin-8-amine

Base Information

• Chemical Name: 6-Fluoro-2-methylquinolin-8-amine
• CAS No.: 61854-64-6
• Molecular Formula: C10H9FN2
• Molecular Weight: 176.19000
• DSSTox Substance ID: DTXSID20491436
• Wikidata: Q82336018

Synonyms:6-fluoro-2-methylquinolin-8-amine;61854-64-6;8-Quinolinamine, 6-fluoro-2-methyl-;SCHEMBL14486003;DTXSID20491436;AKOS006317056

Chemical Property of 6-Fluoro-2-methylquinolin-8-amine

Chemical Property:

• Melting Point: 83-84 °C
• Boiling Point: 322.9±37.0 °C(Predicted)
• PSA: 38.91000
• Density: 1.262±0.06 g/cm3(Predicted)
• LogP: 2.84570
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 176.07497646
• Heavy Atom Count: 13
• Complexity: 186

Purity/Quality:

6-fluoro-2-methyl-8-Quinolinamine 97.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=C(C=C(C=C2C=C1)F)N

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