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Properties of 1,2,3,4-Tetrahydro-2-(phenylmethyl)-1-isoquinolinemethanamine

Thermophysical properties for 1,2,3,4-Tetrahydro-2-(phenylmethyl)-1-isoquinolinemethanamine (CAS: 40615-06-3). Use the selector below to view properties in different unit systems.

Calculation Conditions

The following state-dependent properties were calculated at these standard conditions.

Temperature

25 °C

Pressure

1.01325 bar

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Identification

  • Atoms
    C: 17, H: 20, N: 2
  • CAS
    40615-06-3
  • Formula
    C17H20N2
  • ID
    40615-06-3
  • InChI
    C17H20N2/c18-12-17-16-9-5-4-8-15(16)10-11-19(17)13-14-6-2-1-3-7-14/h1-9,17H,10-13,18H2
  • InChI Key
    RZFAFCKRZOXRGI-UHFFFAOYSA-N
  • IUPAC Name
    (2-benzyl-3,4-dihydro-1h-isoquinolin-1-yl)methanamine
  • Molecular Weight (kg)
    252.354
  • Phase
    s
  • PubChem ID
    1.2858e+7
  • SMILES
    NCC1c2ccccc2CCN1Cc1ccccc1
  • Synonyms

Physical Properties

  • Acentric factor
  • Critical pressure (bar)
    24.556
  • Critical temperature (°C)
    709.064
  • Critical volume (m³/kmol)
    0.7755
  • Dipole moment
  • Melting temperature (°C)
    160
  • Normal boiling temperature (°C)
    465.46

State-dependent Properties

  • API gravity
    -5.06329
  • Compressibility factor
    0.00847169
  • Density (kg/m³)
    1217.55
  • Dynamic viscosity (cP)
    0
  • Enthalpy of vaporization (mass) (kJ)
    0
  • Enthalpy of vaporization (molar) (kJ/kmol)
  • Gibbs free energy (kJ/kmol)
    0
  • Joule–Thomson coefficient
  • Kinematic viscosity
  • Molar enthalpy (kJ/kmol)
    0
  • Molar entropy (kJ/(kmol·K))
    0
  • Molar heat capacity (kJ/(kmol·K))
    333.631
  • Molar volume (m³/kmol)
    0.207263
  • Parachor
    1.1019e-4
  • Poynting correction factor
    1.00931
  • Prandtl number
  • Saturation pressure (bar)
    5.7444e-9
  • Saturation temperature (°C)
    465.46
  • Solubility parameter
  • Specific enthalpy (kJ)
    0
  • Specific entropy (kJ/kg·K)
    0
  • Specific gravity
    1.21875
  • Specific heat capacity (kJ/kg·K)
    1.32208
  • Surface tension
    0.0537856
  • Thermal conductivity
  • Thermal diffusivity

Safety Properties

  • Autoignition temperature (°C)
    -273.15
  • Flash point temperature (°C)
    -273.15
  • Lower flammability limit
    0.00520242
  • Upper flammability limit
    0.0331063

Environmental Properties

  • Global warming potential
  • Ozone depletion potential