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Quinoline, decahydro-5-methyl-2-(1-methylethyl)-, hydrochloride, (2alpha,4abeta,5beta,8abeta)-

Base Information
  • Chemical Name:Quinoline, decahydro-5-methyl-2-(1-methylethyl)-, hydrochloride, (2alpha,4abeta,5beta,8abeta)-
  • CAS No.:57379-41-6
  • Molecular Formula:C13H26ClN
  • Molecular Weight:231.8052
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40972878
Quinoline, decahydro-5-methyl-2-(1-methylethyl)-, hydrochloride, (2alpha,4abeta,5beta,8abeta)-

Synonyms:Quinoline, decahydro-5-methyl-2-(1-methylethyl)-, hydrochloride, (2alpha,4abeta,5beta,8abeta)-;57379-41-6;DTXSID40972878;5-Methyl-2-(propan-2-yl)decahydroquinoline--hydrogen chloride (1/1)

Suppliers and Price of Quinoline, decahydro-5-methyl-2-(1-methylethyl)-, hydrochloride, (2alpha,4abeta,5beta,8abeta)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Quinoline, decahydro-5-methyl-2-(1-methylethyl)-, hydrochloride, (2alpha,4abeta,5beta,8abeta)-
Chemical Property:
  • Vapor Pressure:0.0147mmHg at 25°C 
  • Boiling Point:257.2°C at 760 mmHg 
  • Flash Point:107.9°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:231.1753775
  • Heavy Atom Count:15
  • Complexity:188
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCCC2C1CCC(N2)C(C)C.Cl
  • Isomeric SMILES:C[C@H]1CCC[C@H]2[C@@H]1CCC(N2)C(C)C.Cl
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