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

Base Information Edit
  • Chemical Name:Benzeneethanamine, beta,beta'-dithiobis(N,alpha-dimethyl-, dihydrochloride, (R-(R*,S*))-
  • CAS No.:2088-14-4
  • Molecular Formula:C20H30Cl2N2S2
  • Molecular Weight:433.5016
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80174990
  • Mol file:2088-14-4.mol
Benzeneethanamine, beta,beta'-dithiobis(N,alpha-dimethyl-, dihydrochloride, (R-(R*,S*))-

Synonyms:Benzeneethanamine, beta,beta'-dithiobis(N,alpha-dimethyl-, dihydrochloride, (R-(R*,S*))-;2088-14-4;(R-(R*,S*))-beta,beta'-Dithiobis(N,alpha-dimethylbenzeneethanamine) dihydrochloride;DTXSID80174990;LS-30165

Suppliers and Price of Benzeneethanamine, beta,beta'-dithiobis(N,alpha-dimethyl-, dihydrochloride, (R-(R*,S*))-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzeneethanamine, beta,beta'-dithiobis(N,alpha-dimethyl-, dihydrochloride, (R-(R*,S*))- Edit
Chemical Property:
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:432.1227467
  • Heavy Atom Count:26
  • Complexity:296
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

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