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

Base Information

• Chemical Name: 3-Isoquinolineethanamine, 3,4-dihydro-N,N-dimethyl-1-(4-methylphenyl)-, hydrochloride, hydrate (1:2:1)
• CAS No.: 83658-45-1
• Molecular Formula: C20H26Cl2N2
• Molecular Weight: 365.3398
• DSSTox Substance ID: DTXSID301003648

Synonyms:83658-45-1;3-Isoquinolineethanamine, 3,4-dihydro-N,N-dimethyl-1-(4-methylphenyl)-, hydrochloride, hydrate (1:2:1);C20H24N2.2ClH.H2O;DTXSID301003648;C20-H24-N2.2Cl-H.H2-O;LS-85674;N,N-Dimethyl-2-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-3-yl]ethan-1-amine--hydrogen chloride (1/2)

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

Chemical Property:

• Vapor Pressure: 1.16E-06mmHg at 25°C
• Boiling Point: 401.7°Cat760mmHg
• Flash Point: 196.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 364.1473042
• Heavy Atom Count: 24
• Complexity: 379

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: CC1=CC=C(C=C1)C2=NC(CC3=CC=CC=C32)CCN(C)C.Cl.Cl

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