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Isoquinoline, 1,2,3,4-tetrahydro-5-(2-fluorobenzamido)-2-methyl-, hydrochloride

Base Information
  • Chemical Name:Isoquinoline, 1,2,3,4-tetrahydro-5-(2-fluorobenzamido)-2-methyl-, hydrochloride
  • CAS No.:51024-63-6
  • Molecular Formula:C17H18ClFN2O
  • Molecular Weight:320.789
  • Hs Code.:
  • Mol file:51024-63-6.mol
Isoquinoline, 1,2,3,4-tetrahydro-5-(2-fluorobenzamido)-2-methyl-, hydrochloride

Synonyms:Benzamide, 2-fluoro-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-, hydrochloride;2-Fluoro-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide hydrochloride;Isoquinoline, 1,2,3,4-tetrahydro-5-(2-fluorobenzamido)-2-methyl-, hydrochloride;51024-63-6;C17H17FN2O.ClH;C17-H17-F-N2-O.Cl-H;LS-26879;Benzamide, 2-fluoro-N-(1,2,3,4-tetrahydro-2-methyl-5-isoquinolinyl)-, monohydrochloride

Suppliers and Price of Isoquinoline, 1,2,3,4-tetrahydro-5-(2-fluorobenzamido)-2-methyl-, hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of Isoquinoline, 1,2,3,4-tetrahydro-5-(2-fluorobenzamido)-2-methyl-, hydrochloride
Chemical Property:
  • Vapor Pressure:6.27E-05mmHg at 25°C 
  • Boiling Point:345.2°C at 760 mmHg 
  • Flash Point:162.6°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:320.1091691
  • Heavy Atom Count:22
  • Complexity:376
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[NH+]1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=CC=C3F.[Cl-]
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