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Technology Process of N-(4-chlorophenyl)-N'-[2-(4-morpholinyl)ethyl]urea

N-(4-chlorophenyl)-N'-[2-(4-morpholinyl)ethyl]urea

Base Information
  • Chemical Name:N-(4-chlorophenyl)-N'-[2-(4-morpholinyl)ethyl]urea
  • CAS No.:6112-69-2
  • Molecular Formula:C13H18ClN3O2
  • Molecular Weight:283.7539
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60976636
  • Wikidata:Q82961582
  • ChEMBL ID:CHEMBL1393182
N-(4-chlorophenyl)-N'-[2-(4-morpholinyl)ethyl]urea

Synonyms:CHEMBL1393182;N-(4-chlorophenyl)-N'-[2-(4-morpholinyl)ethyl]urea;6112-69-2;SMR000070663;CBMicro_003866;Cambridge id 6112692;Oprea1_270678;MLS000061484;SCHEMBL22834260;DTXSID60976636;HMS2342F12;SMSF0014175;BDBM50576375;STK415049;AKOS001300219;CB06022;BIM-0004135.P001;SR-01000228005;SR-01000228005-1;1-(4-chlorophenyl)-3-[2-(morpholin-4-yl)ethyl]urea;Z44603844;N-(4-CHLOROPHENYL)-N'-(2-MORPHOLINOETHYL)UREA;N-(4-Chlorophenyl)-N'-[2-(morpholin-4-yl)ethyl]carbamimidic acid

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Chemical Property of N-(4-chlorophenyl)-N'-[2-(4-morpholinyl)ethyl]urea
Chemical Property:
  • Vapor Pressure:5.64E-07mmHg at 25°C 
  • Boiling Point:411.3°Cat760mmHg 
  • Flash Point:202.5°C 
  • Density:1.264g/cm3 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:283.1087545
  • Heavy Atom Count:19
  • Complexity:277
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MSDS Files:
Useful:
  • Canonical SMILES:C1COCCN1CCNC(=O)NC2=CC=C(C=C2)Cl
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