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Technology Process of 4-Piperidinecarboxaldehyde, 1-(2-morpholinoethyl)-4-phenyl-, dihydrochloride

4-Piperidinecarboxaldehyde, 1-(2-morpholinoethyl)-4-phenyl-, dihydrochloride

Base Information
  • Chemical Name:4-Piperidinecarboxaldehyde, 1-(2-morpholinoethyl)-4-phenyl-, dihydrochloride
  • CAS No.:94997-59-8
  • Molecular Formula:C18H26 N2 O2 . 2 Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80241712
  • Mol file:94997-59-8.mol
4-Piperidinecarboxaldehyde, 1-(2-morpholinoethyl)-4-phenyl-, dihydrochloride

Synonyms:94997-59-8;3106 I.S.;4-Piperidinecarboxaldehyde, 1-(2-morpholinoethyl)-4-phenyl-, dihydrochloride;1-(2-Morpholinoethyl)-4-phenyl-4-piperidinecarboxaldehyde dihydrochloride;1-(2-morpholinoethyl)-4-phenyl-4-piperidinecarbaldehyde dihydrochloride;1-(2-MORPHOLINOETHYL)-4-PHENYL-4-PIPERIDINECARBOXALDEHYDE DIHYDROCHLOR IDE;DTXSID80241712;3106 I.S;LS-114494

Suppliers and Price of 4-Piperidinecarboxaldehyde, 1-(2-morpholinoethyl)-4-phenyl-, dihydrochloride
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-MORPHOLINOETHYL)-4-PHENYL-4-PIPERIDINECARBOXALDEHYDE DIHYDROCHLOR IDE 95.00%
  • 5MG
  • $ 499.14
Total 2 raw suppliers
Chemical Property of 4-Piperidinecarboxaldehyde, 1-(2-morpholinoethyl)-4-phenyl-, dihydrochloride
Chemical Property:
  • Vapor Pressure:2.98E-07mmHg at 25°C 
  • Boiling Point:419.7°Cat760mmHg 
  • Flash Point:207.6°C 
  • PSA：32.78000 
  • Density:g/cm3 
  • LogP:3.03110 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:374.1527835
  • Heavy Atom Count:24
  • Complexity:341
Purity/Quality:

1-(2-MORPHOLINOETHYL)-4-PHENYL-4-PIPERIDINECARBOXALDEHYDE DIHYDROCHLOR IDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCC1(C=O)C2=CC=CC=C2)CCN3CCOCC3.Cl.Cl
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