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4-Amino-8-chloro-6-methylquinoline

Base Information Edit
  • Chemical Name:4-Amino-8-chloro-6-methylquinoline
  • CAS No.:948293-57-0
  • Molecular Formula:C10H9ClN2
  • Molecular Weight:192.64
  • Hs Code.:2933499090
  • European Community (EC) Number:804-444-3
  • DSSTox Substance ID:DTXSID30589055
  • Wikidata:Q82482170
  • Mol file:948293-57-0.mol
4-Amino-8-chloro-6-methylquinoline

Synonyms:4-Amino-8-chloro-6-methylquinoline;948293-57-0;8-CHLORO-6-METHYLQUINOLIN-4-AMINE;SCHEMBL10008628;DTXSID30589055;YMB29357;MFCD09787725;AKOS011472630;AB52086;DB-080084;CS-0335937;4-Amino-8-chloro-6-methylquinoline, AldrichCPR

Suppliers and Price of 4-Amino-8-chloro-6-methylquinoline
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 4-Amino-8-chloro-6-methylquinoline
  • 100mg
  • $ 90.00
  • SynQuest Laboratories
  • 4-Amino-8-chloro-6-methylquinoline
  • 1 g
  • $ 472.00
  • Sigma-Aldrich
  • 4-Amino-8-chloro-6-methylquinoline Aldrich
  • 1g
  • $ 315.00
  • American Custom Chemicals Corporation
  • 4-AMINO-8-CHLORO-6-METHYLQUINOLINE 95.00%
  • 5G
  • $ 3264.03
  • American Custom Chemicals Corporation
  • 4-AMINO-8-CHLORO-6-METHYLQUINOLINE 95.00%
  • 1G
  • $ 1450.68
  • AK Scientific
  • 4-Amino-8-chloro-6-methylquinoline
  • 1g
  • $ 460.00
Total 4 raw suppliers
Chemical Property of 4-Amino-8-chloro-6-methylquinoline Edit
Chemical Property:
  • Vapor Pressure:4.88E-06mmHg at 25°C 
  • Boiling Point:382°C at 760 mmHg 
  • Flash Point:184.8°C 
  • PSA:38.91000 
  • Density:1.307g/cm3 
  • LogP:3.36000 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:192.0454260
  • Heavy Atom Count:13
  • Complexity:186
Purity/Quality:

98%min *data from raw suppliers

4-Amino-8-chloro-6-methylquinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-41 
  • Safety Statements: 26-39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=CN=C2C(=C1)Cl)N
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