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Technology Process of N-Ethyl-N'-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)thiourea (Z)-2-butenedioate

N-Ethyl-N'-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)thiourea (Z)-2-butenedioate

Base Information
  • Chemical Name:N-Ethyl-N'-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)thiourea (Z)-2-butenedioate
  • CAS No.:86398-71-2
  • Molecular Formula:C18H33N3O5S
  • Molecular Weight:403.5367
  • Hs Code.:
N-Ethyl-N'-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)thiourea (Z)-2-butenedioate

Synonyms:N-Ethyl-N'-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)thiourea (Z)-2-butenedioate;Thiourea, N-ethyl-N'-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)-, (Z)-2-butenedioate;86398-71-2;C14H29N3OS.xC4H4O4;LS-153529;C14-H29-N3-O-S.x-C4-H4-O4

Suppliers and Price of N-Ethyl-N'-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)thiourea (Z)-2-butenedioate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-Ethyl-N'-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)thiourea (Z)-2-butenedioate
Chemical Property:
  • Vapor Pressure:4.92E-06mmHg at 25°C 
  • Boiling Point:381.9°Cat760mmHg 
  • Flash Point:184.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:10
  • Exact Mass:403.21409234
  • Heavy Atom Count:27
  • Complexity:374
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC(=S)NCC(COCC(C)C)N1CCCC1.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCNC(=S)NCC(COCC(C)C)N1CCCC1.C(=C/C(=O)O)\C(=O)O
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