3,4-Dihydro-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine hydrochloride hydrate (1:2:1)

Base Information

• Chemical Name: 3,4-Dihydro-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine hydrochloride hydrate (1:2:1)
• CAS No.: 83658-22-4
• Molecular Formula: C19H24Cl2N2
• Molecular Weight: 351.3133
• DSSTox Substance ID: DTXSID901003634

Synonyms:3,4-Dihydro-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine hydrochloride hydrate (1:2:1);3-Isoquinolineethanamine, 3,4-dihydro-N,N-dimethyl-1-phenyl-, hydrochloride, hydrate (1:2:1);83658-22-4;C19H22N2.2ClH.H2O;DTXSID901003634;C19-H22-N2.2Cl-H.H2-O;LS-85677;N,N-Dimethyl-2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethan-1-amine--hydrogen chloride (1/2)

Chemical Property of 3,4-Dihydro-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine hydrochloride hydrate (1:2:1)

Chemical Property:

• Vapor Pressure: 2.94E-06mmHg at 25°C
• Boiling Point: 389°Cat760mmHg
• Flash Point: 189.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 350.1316542
• Heavy Atom Count: 23
• Complexity: 355

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=CC=C3.Cl.Cl

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