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8-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline

Base Information
  • Chemical Name:8-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
  • CAS No.:18339-46-3
  • Molecular Formula:C13H19NO
  • Molecular Weight:205.3
  • Hs Code.:
  • European Community (EC) Number:823-730-9
  • Nikkaji Number:J2.076.044C
  • Mol file:18339-46-3.mol
8-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline

Synonyms:8-methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline;18339-46-3;8-methoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline;Oprea1_412035;SCHEMBL10716481;VRGWTUYPGVAHGX-UHFFFAOYSA-N;AKOS001743796;AKOS017259068;EN300-1706123;SR-01000117964;SR-01000117964-1;Z1509182758;1,2,3,4-Tetrahydroquinoline, 8-methoxy-2,2,4-trimethyl-

Suppliers and Price of 8-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
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
  • Matrix Scientific
  • 8-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
  • 500mg
  • $ 252.00
  • Crysdot
  • 8-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline 97%
  • 5g
  • $ 752.00
  • Chemenu
  • 8-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline 97%
  • 5g
  • $ 711.00
  • American Custom Chemicals Corporation
  • 8-METHOXY-2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
  • 500MG
  • $ 854.70
  • AK Scientific
  • 8-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
  • 500mg
  • $ 896.00
Total 2 raw suppliers
Chemical Property of 8-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
Chemical Property:
  • Boiling Point:285.7±39.0 °C(Predicted) 
  • PKA:5.21±0.60(Predicted) 
  • Density:0.956±0.06 g/cm3(Predicted) 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:205.146664230
  • Heavy Atom Count:15
  • Complexity:227
Purity/Quality:

98%min *data from raw suppliers

8-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CC(NC2=C1C=CC=C2OC)(C)C
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