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Technology Process of (Morpholinyl-2-methoxy)-8-tetrahydro-1,2,3,4-quinoline

(Morpholinyl-2-methoxy)-8-tetrahydro-1,2,3,4-quinoline

Base Information
  • Chemical Name:(Morpholinyl-2-methoxy)-8-tetrahydro-1,2,3,4-quinoline
  • CAS No.:118976-31-1
  • Molecular Formula:C14H20 N2 O2
  • Molecular Weight:248.32
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50922824
  • Nikkaji Number:J527.821J
  • Mol file:118976-31-1.mol
(Morpholinyl-2-methoxy)-8-tetrahydro-1,2,3,4-quinoline

Synonyms:(morpholinyl-2-methoxy)-8-tetrahydro-1,2,3,4-quinoline;S 11701;S-11701

Suppliers and Price of (Morpholinyl-2-methoxy)-8-tetrahydro-1,2,3,4-quinoline
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
  • American Custom Chemicals Corporation
  • 1,2,3,4-TETRAHYDRO-8-(2-MORPHOLINYLMETHOXY)QUINOLINE 95.00%
  • 5MG
  • $ 495.61
Total 1 raw suppliers
Chemical Property of (Morpholinyl-2-methoxy)-8-tetrahydro-1,2,3,4-quinoline
Chemical Property:
  • Vapor Pressure:8.36E-08mmHg at 25°C 
  • Boiling Point:436°Cat760mmHg 
  • Flash Point:174.8°C 
  • PSA：42.52000 
  • Density:1.099g/cm3 
  • LogP:1.87870 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:248.152477885
  • Heavy Atom Count:18
  • Complexity:262
Purity/Quality:

1,2,3,4-TETRAHYDRO-8-(2-MORPHOLINYLMETHOXY)QUINOLINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=C(C(=CC=C2)OCC3CNCCO3)NC1
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