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Isoquinoline, 3-(1-ethyl-1,2,5,6-tetrahydro-4-pyridinyl)-1-(2-methylphenyl)-, hydrochloride

Base Information Edit
  • Chemical Name:Isoquinoline, 3-(1-ethyl-1,2,5,6-tetrahydro-4-pyridinyl)-1-(2-methylphenyl)-, hydrochloride
  • CAS No.:92123-83-6
  • Molecular Formula:C23H25ClN2
  • Molecular Weight:364.911
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10238872
  • Mol file:92123-83-6.mol
Isoquinoline, 3-(1-ethyl-1,2,5,6-tetrahydro-4-pyridinyl)-1-(2-methylphenyl)-, hydrochloride

Synonyms:3-(1-Ethyl-1,2,5,6-tetrahydro-4-pyridyl)-1-(2-methylphenyl)isoquinoline hydrochloride;Isoquinoline, 3-(1-ethyl-1,2,5,6-tetrahydro-4-pyridinyl)-1-(2-methylphenyl)-, hydrochloride;3-(1-Ethyl-1,2,5,6-tetrahydro-4-pyridinyl)-1-(2-methylphenyl)isoquinoline hydrochloride;92123-83-6;C23H24N2.xClH;C23-H24-N2.x-Cl-H;DTXSID10238872;LS-85712

Suppliers and Price of Isoquinoline, 3-(1-ethyl-1,2,5,6-tetrahydro-4-pyridinyl)-1-(2-methylphenyl)-, hydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Isoquinoline, 3-(1-ethyl-1,2,5,6-tetrahydro-4-pyridinyl)-1-(2-methylphenyl)-, hydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.66E-09mmHg at 25°C 
  • Boiling Point:483.5°C at 760 mmHg 
  • Flash Point:246.2°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:364.1706265
  • Heavy Atom Count:26
  • Complexity:471
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1CCC(=CC1)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4C.Cl
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