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Technology Process of N-(4-chlorobenzyl)-N'-[2-(morpholin-4-yl)ethyl]ethanediamide

N-(4-chlorobenzyl)-N'-[2-(morpholin-4-yl)ethyl]ethanediamide

Base Information
  • Chemical Name:N-(4-chlorobenzyl)-N'-[2-(morpholin-4-yl)ethyl]ethanediamide
  • CAS No.:6215-82-3
  • Molecular Formula:C15H20ClN3O3
  • Molecular Weight:325.7906
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20390091
  • Wikidata:Q82186507
N-(4-chlorobenzyl)-N'-[2-(morpholin-4-yl)ethyl]ethanediamide

Synonyms:STK168782;6215-82-3;CDS1_003515;CBMicro_010939;DivK1c_004555;DTXSID20390091;N-(4-chlorobenzyl)-N'-[2-(morpholin-4-yl)ethyl]ethanediamide;SMSF0017300;AKOS000343114;CB13980;BIM-0010952.P001;EU-0046156;SR-01000500545;SR-01000500545-1

Suppliers and Price of N-(4-chlorobenzyl)-N'-[2-(morpholin-4-yl)ethyl]ethanediamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(4-chlorobenzyl)-N'-[2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.252g/cm3 
  • XLogP3:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:325.1193192
  • Heavy Atom Count:22
  • Complexity:367
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCN1CCNC(=O)C(=O)NCC2=CC=C(C=C2)Cl
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