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

Base Information

• Chemical Name: 3-Isoquinolineethanamine, 3,4-dihydro-1-(4-chlorophenyl)-N,N-dimethyl-, hydrochloride, hydrate (1:2:1)
• CAS No.: 83658-36-0
• Molecular Formula: C19H23Cl3N2
• Molecular Weight: 385.7583
• DSSTox Substance ID: DTXSID101003642

Synonyms:83658-36-0;3-Isoquinolineethanamine, 3,4-dihydro-1-(4-chlorophenyl)-N,N-dimethyl-, hydrochloride, hydrate (1:2:1);C19H21ClN2.2ClH.H2O;DTXSID101003642;C19-H21-Cl-N2.2Cl-H.H2-O;LS-85661;2-[1-(4-Chlorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethan-1-amine--hydrogen chloride (1/2)

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

Chemical Property:

• Vapor Pressure: 5.77E-07mmHg at 25°C
• Boiling Point: 411°Cat760mmHg
• Flash Point: 202.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 384.092682
• 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)Cl.Cl.Cl

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