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Technology Process of (R*,S*)-(+-)-3,4-Dihydro-alpha-(1-(octylamino)ethyl)-2H-1-benzothiopyran-6-methanol

(R*,S*)-(+-)-3,4-Dihydro-alpha-(1-(octylamino)ethyl)-2H-1-benzothiopyran-6-methanol

Base Information
  • Chemical Name:(R*,S*)-(+-)-3,4-Dihydro-alpha-(1-(octylamino)ethyl)-2H-1-benzothiopyran-6-methanol
  • CAS No.:70700-29-7
  • Molecular Formula:C20H33NOS
  • Molecular Weight:335.55
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00990952
  • Mol file:70700-29-7.mol
(R*,S*)-(+-)-3,4-Dihydro-alpha-(1-(octylamino)ethyl)-2H-1-benzothiopyran-6-methanol

Synonyms:CP 751S;BRN 5573567;(R*,S*)-(+-)-3,4-Dihydro-alpha-(1-(octylamino)ethyl)-2H-1-benzothiopyran-6-methanol;70700-29-7;C20H33NOS;DTXSID00990952;2H-1-Benzothiopyran-6-methanol, 3,4-dihydro-alpha-(1-(octylamino)ethyl)-, (R*,S*)-(+-)-;C20-H33-N-O-S;LS-41351;1-(3,4-Dihydro-2H-1-benzothiopyran-6-yl)-2-(octylamino)propan-1-ol

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Chemical Property of (R*,S*)-(+-)-3,4-Dihydro-alpha-(1-(octylamino)ethyl)-2H-1-benzothiopyran-6-methanol
Chemical Property:
  • Vapor Pressure:1.7E-10mmHg at 25°C 
  • Boiling Point:492°C at 760 mmHg 
  • Flash Point:251.3°C 
  • PSA：57.56000 
  • Density:1.033g/cm3 
  • LogP:5.48780 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:10
  • Exact Mass:335.22828585
  • Heavy Atom Count:23
  • Complexity:312
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCNC(C)C(C1=CC2=C(C=C1)SCCC2)O
  • Isomeric SMILES:CCCCCCCCN[C@H](C)C(C1=CC2=C(C=C1)SCCC2)O
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