8-Fluoro-2-methylquinolin-4-amine

Base Information

• Chemical Name: 8-Fluoro-2-methylquinolin-4-amine
• CAS No.: 288151-34-8
• Molecular Formula: C10H9FN2
• Molecular Weight: 176.19
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID10589058
• Wikidata: Q82482174
• Mol file: 288151-34-8.mol

Synonyms:288151-34-8;8-fluoro-2-methylquinolin-4-amine;4-Amino-8-fluoro-2-methylquinoline;8-FLUORO-2-METHYL-4-QUINOLINAMINE;4-Amino-8-fluoro-2-methyl-quinoline;4-Quinolinamine, 8-fluoro-2-methyl-;SCHEMBL439735;F2156-0047;DTXSID10589058;RHZQTGHNSDPKJV-UHFFFAOYSA-N;BBL031481;MFCD09787728;STK788232;AKOS000272160;AB52090;MCULE-4289368026;AS-36021;DB-295183;8-Fluoro-2-methyl-4-quinolinamine, AldrichCPR;EN300-238577;QC6

Chemical Property of 8-Fluoro-2-methylquinolin-4-amine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 331.004°C at 760 mmHg
• PKA: 6.36±0.50(Predicted)
• Flash Point: 153.986°C
• PSA: 38.91000
• Density: 1.263g/cm³
• 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:

NLT 98% ^*data from raw suppliers

8-Fluoro-2-methylquinolin-4-amine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C2C=CC=C(C2=N1)F)N