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Technology Process of N,N-Dimethyl-gamma-(2-(phenylmethoxy)phenoxy)benzenepropanamine ethanedioate

N,N-Dimethyl-gamma-(2-(phenylmethoxy)phenoxy)benzenepropanamine ethanedioate

Base Information
  • Chemical Name:N,N-Dimethyl-gamma-(2-(phenylmethoxy)phenoxy)benzenepropanamine ethanedioate
  • CAS No.:79332-97-1
  • Molecular Formula:C26H29NO6
  • Molecular Weight:451.5116
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301000406
  • ChEMBL ID:CHEMBL1720972
N,N-Dimethyl-gamma-(2-(phenylmethoxy)phenoxy)benzenepropanamine ethanedioate

Synonyms:N,N-Dimethyl-gamma-(2-(phenylmethoxy)phenoxy)benzenepropanamine ethanedioate;79332-97-1;N,N-Dimethyl-3-(2-benzyloxyphenoxy)-3-phenylpropylamine hydrogen oxalate;Benzenepropanamine, N,N-dimethyl-gamma-(2-(phenylmethoxy)phenoxy)-, ethanedioate (1:1);N,N-dimethyl-3-phenyl-3-(2-phenylmethoxyphenoxy)propan-1-amine;oxalic acid;MLS001179010;CHEMBL1720972;C24H27NO2.C2H2O4;DTXSID301000406;HMS2779L16;LS-31035;SMR000475912;C24-H27-N-O2.C2-H2-O4;Oxalic acid--3-[2-(benzyloxy)phenoxy]-N,N-dimethyl-3-phenylpropan-1-amine (1/1)

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Chemical Property of N,N-Dimethyl-gamma-(2-(phenylmethoxy)phenoxy)benzenepropanamine ethanedioate
Chemical Property:
  • Vapor Pressure:7.06E-10mmHg at 25°C 
  • Boiling Point:493.4°Cat760mmHg 
  • Flash Point:152.6°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:10
  • Exact Mass:451.19948764
  • Heavy Atom Count:33
  • Complexity:459
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCC(C1=CC=CC=C1)OC2=CC=CC=C2OCC3=CC=CC=C3.C(=O)(C(=O)O)O
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