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Technology Process of endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate

endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate

Base Information
  • Chemical Name:endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate
  • CAS No.:87168-49-8
  • Molecular Formula:C16H32Cl3N3O2
  • Molecular Weight:404.8032
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901007379
endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate

Synonyms:endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate;exo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate;1-Piperazinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, trihydrochloridehydrate, endo-;1-Piperazinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrochloride, hydrate, exo- (2:6:1);87168-49-8;87168-50-1;DTXSID901007379;C15H27N3O2.3ClH.H2O;C15H27N3O2.3ClH.1/2H2O;C15-H27-N3-O2.3Cl-H.H2-O;LS-113266;LS-113267;C15-H27-N3-O2.3Cl-H.1/2H2-O;3-[4-Methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]propanoic acid--hydrogen chloride (1/3)

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Chemical Property of endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate
Chemical Property:
  • Vapor Pressure:8.27E-09mmHg at 25°C 
  • Boiling Point:435.7°Cat760mmHg 
  • Flash Point:217.3°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:403.156010
  • Heavy Atom Count:24
  • Complexity:376
Purity/Quality:
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MSDS Files:
Useful:
  • Canonical SMILES:CN1CCN(CC1C2CC3CCC(C2)N3C)CCC(=O)O.Cl.Cl.Cl
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