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Benzeneethanamine, beta,beta'-dithiobis(N,N-dimethyl-, dihydrochloride, (S-(R*,R*))-

Base Information
  • Chemical Name:Benzeneethanamine, beta,beta'-dithiobis(N,N-dimethyl-, dihydrochloride, (S-(R*,R*))-
  • CAS No.:65376-34-3
  • Molecular Formula:C20H30Cl2N2S2
  • Molecular Weight:433.5016
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70215700
Benzeneethanamine, beta,beta'-dithiobis(N,N-dimethyl-, dihydrochloride, (S-(R*,R*))-

Synonyms:Benzeneethanamine, beta,beta'-dithiobis(N,N-dimethyl-, dihydrochloride, (S-(R*,R*))-;(S-(R*,R*))-beta,beta'-Dithiobis(N,N-dimethylbenzeneethanamine) dihydrochloride;65376-34-3;C20-H28-N2-S2.2Cl-H;DTXSID70215700;LS-30166

Suppliers and Price of Benzeneethanamine, beta,beta'-dithiobis(N,N-dimethyl-, dihydrochloride, (S-(R*,R*))-
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Chemical Property of Benzeneethanamine, beta,beta'-dithiobis(N,N-dimethyl-, dihydrochloride, (S-(R*,R*))-
Chemical Property:
  • Boiling Point:459°Cat760mmHg 
  • Flash Point:231.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:432.1227467
  • Heavy Atom Count:26
  • Complexity:292
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC(C1=CC=CC=C1)SSC(CN(C)C)C2=CC=CC=C2.Cl.Cl
  • Isomeric SMILES:CN(C)C[C@H](C1=CC=CC=C1)SS[C@H](CN(C)C)C2=CC=CC=C2.Cl.Cl
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