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N-(1-Ethyl-3-pyrrolidinyl)-alpha,alpha,alpha-trifluoro-m-propionotoluidide fumarate (1:1)

Base Information
  • Chemical Name:N-(1-Ethyl-3-pyrrolidinyl)-alpha,alpha,alpha-trifluoro-m-propionotoluidide fumarate (1:1)
  • CAS No.:23258-75-5
  • Molecular Formula:C20H25F3N2O5
  • Molecular Weight:430.4181
  • Hs Code.:
N-(1-Ethyl-3-pyrrolidinyl)-alpha,alpha,alpha-trifluoro-m-propionotoluidide fumarate (1:1)

Synonyms:N-(1-Ethyl-3-pyrrolidinyl)-alpha,alpha,alpha-trifluoro-m-propionotoluidide fumarate (1:1);m-Propionotoluidide, N-(1-ethyl-3-pyrrolidinyl)-alpha,alpha,alpha-trifluoro-, fumarate (1:1);23258-75-5;C16H21F3N2O.C4H4O4;LS-124999;C16-H21-F3-N2-O.C4-H4-O4

Suppliers and Price of N-(1-Ethyl-3-pyrrolidinyl)-alpha,alpha,alpha-trifluoro-m-propionotoluidide fumarate (1:1)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(1-Ethyl-3-pyrrolidinyl)-alpha,alpha,alpha-trifluoro-m-propionotoluidide fumarate (1:1)
Chemical Property:
  • Vapor Pressure:1.69E-05mmHg at 25°C 
  • Boiling Point:364.4°Cat760mmHg 
  • Flash Point:174.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:430.17155639
  • Heavy Atom Count:30
  • Complexity:518
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1CCC(C1)N(C2=CC=CC(=C2C)C)C(=O)C(F)(F)F.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCN1CCC(C1)N(C2=CC=CC(=C2C)C)C(=O)C(F)(F)F.C(=C/C(=O)O)\C(=O)O
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