2-Amino-6-bromo-3-methylquinoline

Base Information

• Chemical Name: 2-Amino-6-bromo-3-methylquinoline
• CAS No.: 203506-01-8
• Molecular Formula: C₁₀H₉BrN₂
• Molecular Weight: 237.099
• Hs Code.: 2933499090
• European Community (EC) Number: 814-051-9
• DSSTox Substance ID: DTXSID10588905
• Wikidata: Q82481903
• Mol file: 203506-01-8.mol

Synonyms:2-Amino-6-bromo-3-methylquinoline;203506-01-8;6-bromo-3-methylquinolin-2-amine;6-bromo-3-methyl-quinolin-2-amine;2-Quinolinamine, 6-bromo-3-methyl-;MFCD00272511;2-Quinolinamine,6-bromo-3-methyl-;SCHEMBL789778;DTXSID10588905;6-Bromo-3-methyl-2-quinolinamine;AKOS012535741;AB05791;SY227077;DB-066153;CS-0309882;P20647;W-201776

Chemical Property of 2-Amino-6-bromo-3-methylquinoline

Chemical Property:

• Vapor Pressure: 1.05E-05mmHg at 25°C
• Refractive Index: 1.705
• Boiling Point: 371.2 °C at 760 mmHg
• Flash Point: 178.3 °C
• PSA: 38.91000
• Density: 1.564 g/cm³
• LogP: 3.46910
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 235.99491
• Heavy Atom Count: 13
• Complexity: 186

Purity/Quality:

98%min ^*data from raw suppliers

2-Amino-6-bromo-3-methylquinoline ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi,Xn
• Statements: 41-22
• Safety Statements: 26-39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=CC(=C2)Br)N=C1N