1,2,3,4-Tetrahydro-1-(4-fluorophenyl)-2-phenyl-6-isoquinolinol hydrochloride

Base Information

• Chemical Name: 1,2,3,4-Tetrahydro-1-(4-fluorophenyl)-2-phenyl-6-isoquinolinol hydrochloride
• CAS No.: 96892-56-7
• Molecular Formula: C21H19ClFNO
• Molecular Weight: 355.8331
• DSSTox Substance ID: DTXSID10914260
• Mol file: 96892-56-7.mol

Synonyms:1,2,3,4-Tetrahydro-1-(4-fluorophenyl)-2-phenyl-6-isoquinolinol hydrochloride;6-Isoquinolinol, 1,2,3,4-tetrahydro-1-(4-fluorophenyl)-2-phenyl-, hydrochloride;96892-56-7;C21H18FNO.ClH;DTXSID10914260;C21-H18-F-N-O.Cl-H;LS-86185;1-(4-Fluorophenyl)-2-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol--hydrogen chloride (1/1)

Chemical Property of 1,2,3,4-Tetrahydro-1-(4-fluorophenyl)-2-phenyl-6-isoquinolinol hydrochloride

Chemical Property:

• Vapor Pressure: 1.83E-10mmHg at 25°C
• Boiling Point: 496°C at 760 mmHg
• Flash Point: 253.8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 355.1139201
• Heavy Atom Count: 25
• Complexity: 403

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(C(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)F)C4=CC=CC=C4.Cl