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N-(2-(Diethylamino)-3-propoxypropyl)-N,N'-diphenylurea (E)-2-butenedioate

Base Information Edit
  • Chemical Name:N-(2-(Diethylamino)-3-propoxypropyl)-N,N'-diphenylurea (E)-2-butenedioate
  • CAS No.:86398-73-4
  • Molecular Formula:C27H37N3O6
  • Molecular Weight:499.5992
  • Hs Code.:
  • Mol file:86398-73-4.mol
N-(2-(Diethylamino)-3-propoxypropyl)-N,N'-diphenylurea (E)-2-butenedioate

Synonyms:N-(2-(Diethylamino)-3-propoxypropyl)-N,N'-diphenylurea (E)-2-butenedioate;Urea, N-(2-(diethylamino)-3-propoxypropyl)-N,N'-diphenyl-, (E)-2-butenedioate;86398-73-4;C23H33N3O2.xC4H4O4;LS-159790;C23-H33-N3-O2.x-C4-H4-O4

Suppliers and Price of N-(2-(Diethylamino)-3-propoxypropyl)-N,N'-diphenylurea (E)-2-butenedioate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(2-(Diethylamino)-3-propoxypropyl)-N,N'-diphenylurea (E)-2-butenedioate Edit
Chemical Property:
  • Vapor Pressure:7.25E-12mmHg at 25°C 
  • Boiling Point:543.3°C at 760 mmHg 
  • Flash Point:282.4°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:13
  • Exact Mass:499.26823591
  • Heavy Atom Count:36
  • Complexity:535
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOCC(CN(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2)N(CC)CC.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCCOCC(CN(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2)N(CC)CC.C(=C/C(=O)O)\C(=O)O
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