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Technology Process of (R*,R*)-(+-)-4,4'-(1,2-Bis(butylamino)-1,2-ethanediyl)bisphenol dihydrochloride

(R*,R*)-(+-)-4,4'-(1,2-Bis(butylamino)-1,2-ethanediyl)bisphenol dihydrochloride

Base Information
  • Chemical Name:(R*,R*)-(+-)-4,4'-(1,2-Bis(butylamino)-1,2-ethanediyl)bisphenol dihydrochloride
  • CAS No.:81698-42-2
  • Molecular Formula:C22H34Cl2N2O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901002129
(R*,R*)-(+-)-4,4'-(1,2-Bis(butylamino)-1,2-ethanediyl)bisphenol dihydrochloride

Synonyms:81698-42-2;DTXSID901002129;(R*,R*)-(+-)-4,4'-(1,2-Bis(butylamino)-1,2-ethanediyl)bisphenol dihydrochloride;Phenol, 4,4'-(1,2-bis(butylamino)-1,2-ethanediyl)bis-, dihydrochloride, (R*,R*)-(+-)-;4,4'-[1,2-Bis(butylamino)ethane-1,2-diyl]diphenol--hydrogen chloride (1/2)

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Chemical Property of (R*,R*)-(+-)-4,4'-(1,2-Bis(butylamino)-1,2-ethanediyl)bisphenol dihydrochloride
Chemical Property:
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:11
  • Exact Mass:428.1997337
  • Heavy Atom Count:28
  • Complexity:316
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MSDS Files:
Useful:
  • Canonical SMILES:CCCCNC(C1=CC=C(C=C1)O)C(C2=CC=C(C=C2)O)NCCCC.Cl.Cl
  • Isomeric SMILES:CCCCN[C@H](C1=CC=C(C=C1)O)[C@@H](C2=CC=C(C=C2)O)NCCCC.Cl.Cl
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