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

N-(alpha-(p-Chlorophenyl)benzyl)-N'-propylethylenediamine dioxalate

Base Information
  • Chemical Name:N-(alpha-(p-Chlorophenyl)benzyl)-N'-propylethylenediamine dioxalate
  • CAS No.:23892-73-1
  • Molecular Formula:C22H27ClN2O8
  • Molecular Weight:482.9114
  • Hs Code.:
  • Mol file:23892-73-1.mol
N-(alpha-(p-Chlorophenyl)benzyl)-N'-propylethylenediamine dioxalate

Synonyms:N-(alpha-(p-Chlorophenyl)benzyl)-N'-propylethylenediamine dioxalate;ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-PROPYL-, DIOXALATE;23892-73-1;LS-68416;Ethylenediamine, N-(p-chloro-.alpha.-phenylbenzyl)-N'-propyl-, oxalate (1:2)

Suppliers and Price of N-(alpha-(p-Chlorophenyl)benzyl)-N'-propylethylenediamine dioxalate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of N-(alpha-(p-Chlorophenyl)benzyl)-N'-propylethylenediamine dioxalate
Chemical Property:
  • Boiling Point:416.8°Cat760mmHg 
  • Flash Point:205.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:482.1455935
  • Heavy Atom Count:33
  • Complexity:336
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC[NH2+]CC[NH2+]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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