3-Isoquinolineethanamine, 3,4-dihydro-N,N-dimethyl-1-(4-fluorophenyl)-, hydrochloride, hydrate (1:2:1)

Base Information

• Chemical Name: 3-Isoquinolineethanamine, 3,4-dihydro-N,N-dimethyl-1-(4-fluorophenyl)-, hydrochloride, hydrate (1:2:1)
• CAS No.: 83658-31-5
• Molecular Formula: C19H23Cl2FN2
• Molecular Weight: 369.3037
• DSSTox Substance ID: DTXSID401003639

Synonyms:83658-31-5;3-Isoquinolineethanamine, 3,4-dihydro-N,N-dimethyl-1-(4-fluorophenyl)-, hydrochloride, hydrate (1:2:1);DTXSID401003639;C19-H21F-N2.2Cl-H.H2-O;LS-85668;2-[1-(4-Fluorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethan-1-amine--hydrogen chloride (1/2)

Chemical Property of 3-Isoquinolineethanamine, 3,4-dihydro-N,N-dimethyl-1-(4-fluorophenyl)-, hydrochloride, hydrate (1:2:1)

Chemical Property:

• Vapor Pressure: 3.63E-06mmHg at 25°C
• Boiling Point: 386.1°Cat760mmHg
• Flash Point: 187.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 368.1222323
• Heavy Atom Count: 24
• Complexity: 385

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCC1CC2=CC=CC=C2C(=N1)C3=CC=C(C=C3)F.Cl.Cl

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