Properties of benzylamine
Thermophysical properties for benzylamine (CAS: 100-46-9). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 7, H: 9, N: 1
- CAS100-46-9
- FormulaC7H9N
- ID100-46-9
- InChIC7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2
- InChI KeyWGQKYBSKWIADBV-UHFFFAOYSA-N
- IUPAC Namephenylmethanamine
- Molecular Weight (kg)107.153
- Phasel
- PubChem ID7504
- SMILESC1=CC=C(C=C1)CN
- Synonyms
Physical Properties
- Acentric factor0.435
- Critical pressure (bar)48.0281
- Critical temperature (°C)412.85
- Critical volume (m³/kmol)0.347
- Dipole moment1.38
- Melting temperature (°C)0
- Normal boiling temperature (°C)185
State-dependent Properties
- API gravity16.0247
- Compressibility factor0.00459934
- Density (kg/m³)952.263
- Dynamic viscosity (cP)1.62561
- Enthalpy of vaporization (mass) (kJ)520.7
- Enthalpy of vaporization (molar) (kJ/kmol)5.5795e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8118e-7
- Kinematic viscosity1.7071e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))187.121
- Molar volume (m³/kmol)0.112525
- Parachor5.0176e-5
- Poynting correction factor1.00461
- Prandtl number19.0282
- Saturation pressure (bar)0.001015
- Saturation temperature (°C)184.373
- Solubility parameter2.1767e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.9532
- Specific heat capacity (kJ/kg·K)1.7463
- Surface tension0.0388133
- Thermal conductivity0.149189
- Thermal diffusivity8.9714e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)65
- Lower flammability limit0.0121406
- Upper flammability limit0.0724334
Environmental Properties
- Global warming potential
- Ozone depletion potential