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Technology Process of 3-((p-Chlorophenoxy)methyl)-N,N-diethyl-3-oxetanemethylamine maleate

3-((p-Chlorophenoxy)methyl)-N,N-diethyl-3-oxetanemethylamine maleate

Base Information
  • Chemical Name:3-((p-Chlorophenoxy)methyl)-N,N-diethyl-3-oxetanemethylamine maleate
  • CAS No.:1613-02-1
  • Molecular Formula:C19H26ClNO6
  • Molecular Weight:399.8658
  • Hs Code.:
  • Mol file:1613-02-1.mol
3-((p-Chlorophenoxy)methyl)-N,N-diethyl-3-oxetanemethylamine maleate

Synonyms:H.C. 6008;3-((p-Chlorophenoxy)methyl)-N,N-diethyl-3-oxetanemethylamine maleate;3-Oxetanemethylamine, 3-((p-chlorophenoxy)methyl)-N,N-diethyl-, maleate;1613-02-1;C15H22ClNO2.C4H4O4;LS-100962

Suppliers and Price of 3-((p-Chlorophenoxy)methyl)-N,N-diethyl-3-oxetanemethylamine maleate
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Chemical Property of 3-((p-Chlorophenoxy)methyl)-N,N-diethyl-3-oxetanemethylamine maleate
Chemical Property:
  • Vapor Pressure:1.51E-05mmHg at 25°C 
  • Boiling Point:366°Cat760mmHg 
  • Flash Point:175.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:399.1448652
  • Heavy Atom Count:27
  • Complexity:378
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CC1(COC1)COC2=CC=C(C=C2)Cl.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCN(CC)CC1(COC1)COC2=CC=C(C=C2)Cl.C(=C\C(=O)O)\C(=O)O
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