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1,3-Dihydro-6-methyl-4-(morpholinobenzyl)furo(3,4-c)pyridin-7-ol

Base Information
  • Chemical Name:1,3-Dihydro-6-methyl-4-(morpholinobenzyl)furo(3,4-c)pyridin-7-ol
  • CAS No.:79784-17-1
  • Molecular Formula:C19H22 N2 O3
  • Molecular Weight:326.395
  • Hs Code.:
  • European Community (EC) Number:279-262-5
  • DSSTox Substance ID:DTXSID401000728
  • Nikkaji Number:J320.159G
  • Mol file:79784-17-1.mol
1,3-Dihydro-6-methyl-4-(morpholinobenzyl)furo(3,4-c)pyridin-7-ol

Synonyms:79784-17-1;EINECS 279-262-5;1,3-Dihydro-6-methyl-4-(morpholinobenzyl)furo(3,4-c)pyridin-7-ol;1,3-DIHYDRO-6-METHYL-4-(MORPHOLINOBENZYL)FURO[3,4-C]PYRIDIN-7-OL;SCHEMBL11171431;DTXSID401000728;6-Methyl-4-[(morpholin-4-yl)(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol

Suppliers and Price of 1,3-Dihydro-6-methyl-4-(morpholinobenzyl)furo(3,4-c)pyridin-7-ol
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
Total 4 raw suppliers
Chemical Property of 1,3-Dihydro-6-methyl-4-(morpholinobenzyl)furo(3,4-c)pyridin-7-ol
Chemical Property:
  • Vapor Pressure:6.19E-13mmHg at 25°C 
  • Boiling Point:555.2°C at 760 mmHg 
  • Flash Point:289.6°C 
  • PSA:54.82000 
  • Density:1.254g/cm3 
  • LogP:2.48530 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:326.16304257
  • Heavy Atom Count:24
  • Complexity:409
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=C(COC2)C(=N1)C(C3=CC=CC=C3)N4CCOCC4)O
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