Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 2-Methyl-8-(trifluoromethyl)quinolin-4-amine

2-Methyl-8-(trifluoromethyl)quinolin-4-amine

Base Information
  • Chemical Name:2-Methyl-8-(trifluoromethyl)quinolin-4-amine
  • CAS No.:147147-73-7
  • Molecular Formula:C11H9F3N2
  • Molecular Weight:226.1977696
  • Hs Code.:2933499090
  • European Community (EC) Number:802-741-2
  • DSSTox Substance ID:DTXSID20588911
  • Wikidata:Q82481916
  • Mol file:147147-73-7.mol
2-Methyl-8-(trifluoromethyl)quinolin-4-amine

Synonyms:4-Amino-2-methyl-8-(trifluoromethyl)quinoline;147147-73-7;2-methyl-8-(trifluoromethyl)quinolin-4-amine;DTXSID20588911;WNPVMBJLPPHGEJ-UHFFFAOYSA-N;BBL031056;MFCD08669720;STK942332;AKOS002337253;AB46040;MCULE-7760292122;VS-10209;CS-0316468;4-Amino-2-methyl-8-(trifluoromethyl)quinoline, AldrichCPR

Suppliers and Price of 2-Methyl-8-(trifluoromethyl)quinolin-4-amine
Supply Marketing:
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-2-methyl-8-(trifluoromethyl)quinoline
  • 100mg
  • $ 65.00
  • SynQuest Laboratories
  • 4-Amino-2-methyl-8-(trifluoromethyl)quinoline
  • 1 g
  • $ 416.00
  • SynQuest Laboratories
  • 4-Amino-2-methyl-8-(trifluoromethyl)quinoline
  • 500 mg
  • $ 272.00
  • Sigma-Aldrich
  • 4-Amino-2-methyl-8-(trifluoromethyl)quinoline Aldrich
  • 1g
  • $ 140.00
  • Apolloscientific
  • 4-Amino-2-methyl-8-(trifluoromethyl)quinoline
  • 500mg
  • $ 170.00
  • Apolloscientific
  • 4-Amino-2-methyl-8-(trifluoromethyl)quinoline
  • 1g
  • $ 260.00
  • American Custom Chemicals Corporation
  • 4-AMINO-2-METHYL-8-(TRIFLUOROMETHYL)QUINOLINE 95.00%
  • 1G
  • $ 763.78
  • American Custom Chemicals Corporation
  • 4-AMINO-2-METHYL-8-(TRIFLUOROMETHYL)QUINOLINE 95.00%
  • 500MG
  • $ 701.20
  • AK Scientific
  • 2-Methyl-8-(trifluoromethyl)quinolin-4-amine
  • 1g
  • $ 232.00
Total 7 raw suppliers
Chemical Property of 2-Methyl-8-(trifluoromethyl)quinolin-4-amine
Chemical Property:
  • Vapor Pressure:0.000168mmHg at 25°C 
  • Boiling Point:330.2°C at 760 mmHg 
  • PKA:7.15±0.50(Predicted) 
  • Flash Point:153.5°C 
  • PSA：38.91000 
  • Density:1.339g/cm3 
  • LogP:3.72540 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:226.07178278
  • Heavy Atom Count:16
  • Complexity:254
Purity/Quality:

98%Min *data from raw suppliers

4-Amino-2-methyl-8-(trifluoromethyl)quinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi,T 
  • Statements: 25-41 
  • Safety Statements: 26-39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C2C=CC=C(C2=N1)C(F)(F)F)N
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 147147-73-7

Total 8 Pictures about this product