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

Base Information

• Chemical Name: 3-Isoquinolineethanamine, 3,4-dihydro-1-cyclohexyl-N,N-dimethyl-, hydrochloride, hydrate (2:4:3)
• CAS No.: 83658-50-8
• Molecular Formula: C19H30Cl2N2
• Molecular Weight: 357.3609
• DSSTox Substance ID: DTXSID701003652

Synonyms:3-Isoquinolineethanamine, 3,4-dihydro-1-cyclohexyl-N,N-dimethyl-, hydrochloride, hydrate (2:4:3);83658-50-8;C38H56N4.4ClH.3H2O;DTXSID701003652;C38-H56-N4.4Cl-H.3H2-O;LS-85663;2-(1-Cyclohexyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethan-1-amine--hydrogen chloride (1/2)

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

Chemical Property:

• Vapor Pressure: 1.98E-06mmHg at 25°C
• Boiling Point: 394.4°Cat760mmHg
• Flash Point: 192.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 356.1786044
• 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)C3CCCCC3.Cl.Cl

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