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Technology Process of N-(alpha-(p-Chlorophenyl)benzyl)-N,N',N'-trimethylethylenediamine dioxalate

N-(alpha-(p-Chlorophenyl)benzyl)-N,N',N'-trimethylethylenediamine dioxalate

Base Information
  • Chemical Name:N-(alpha-(p-Chlorophenyl)benzyl)-N,N',N'-trimethylethylenediamine dioxalate
  • CAS No.:23892-35-5
  • Molecular Formula:C22H27ClN2O8
  • Molecular Weight:482.9114
  • Hs Code.:
N-(alpha-(p-Chlorophenyl)benzyl)-N,N',N'-trimethylethylenediamine dioxalate

Synonyms:N-(alpha-(p-Chlorophenyl)benzyl)-N,N',N'-trimethylethylenediamine dioxalate;ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N,N',N'-TRIMETHYL-, DIOXALATE;23892-35-5;C18H23ClN2.2C2H2O4;LS-68417;Ethylenediamine, N-(p-chloro-.alpha.-phenylbenzyl)-N,N',N'-trimethyl-, oxalate (1:2)

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Chemical Property of N-(alpha-(p-Chlorophenyl)benzyl)-N,N',N'-trimethylethylenediamine dioxalate
Chemical Property:
  • Boiling Point:364.8°Cat760mmHg 
  • Flash Point:174.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:482.1455935
  • Heavy Atom Count:33
  • Complexity:359
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[NH+](C)CC[NH+](C)C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O
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