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Technology Process of 1,2-Ethanediamine, N-((2-((4-fluorophenyl)thio)phenyl)methyl)-N,N',N'-trimethyl-, dihydrochloride

1,2-Ethanediamine, N-((2-((4-fluorophenyl)thio)phenyl)methyl)-N,N',N'-trimethyl-, dihydrochloride

Base Information
  • Chemical Name:1,2-Ethanediamine, N-((2-((4-fluorophenyl)thio)phenyl)methyl)-N,N',N'-trimethyl-, dihydrochloride
  • CAS No.:139009-22-6
  • Molecular Formula:C18H25Cl2FN2S
  • Molecular Weight:391.3739
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10160866
1,2-Ethanediamine, N-((2-((4-fluorophenyl)thio)phenyl)methyl)-N,N',N'-trimethyl-, dihydrochloride

Synonyms:VUFB 17,784;N-(2-Dimethylaminoethyl)-N-methyl-2-(4-fluorophenylthio)benzylamine dihydrochloride;1,2-Ethanediamine, N-((2-((4-fluorophenyl)thio)phenyl)methyl)-N,N',N'-trimethyl-, dihydrochloride;139009-22-6;DTXSID10160866;LS-65459

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Chemical Property of 1,2-Ethanediamine, N-((2-((4-fluorophenyl)thio)phenyl)methyl)-N,N',N'-trimethyl-, dihydrochloride
Chemical Property:
  • Boiling Point:384.6°Cat760mmHg 
  • Flash Point:186.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:390.1099535
  • Heavy Atom Count:24
  • Complexity:306
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCN(C)CC1=CC=CC=C1SC2=CC=C(C=C2)F.Cl.Cl
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