4-Amino-6-chloro-2,8-dimethylquinoline

Base Information

• Chemical Name: 4-Amino-6-chloro-2,8-dimethylquinoline
• CAS No.: 948293-04-7
• Molecular Formula: C11H11ClN2
• Molecular Weight: 206.67
• DSSTox Substance ID: DTXSID70589039
• Wikidata: Q82482143
• Mol file: 948293-04-7.mol

Synonyms:4-Amino-6-chloro-2,8-dimethylquinoline;948293-04-7;6-CHLORO-2,8-DIMETHYLQUINOLIN-4-AMINE;SCHEMBL436019;DTXSID70589039;MFCD09787711;AKOS011479058;AB52057;DB-349137

Chemical Property of 4-Amino-6-chloro-2,8-dimethylquinoline

Chemical Property:

• Vapor Pressure: 7.48E-06mmHg at 25°C
• Boiling Point: 376°C at 760 mmHg
• Flash Point: 181.2°C
• PSA: 38.91000
• Density: 1.263g/cm³
• LogP: 3.66840
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 206.0610761
• Heavy Atom Count: 14
• Complexity: 210

Purity/Quality:

98%min ^*data from raw suppliers

4-AMINO-6-CHLORO-2,8-DIMETHYLQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC2=C(C=C(N=C12)C)N)Cl