Properties of 1-Methyl-N-phenyl-4-piperidinamine
Thermophysical properties for 1-Methyl-N-phenyl-4-piperidinamine (CAS: 22261-94-5). 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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Open CalculatorIdentification
- AtomsC: 12, H: 18, N: 2
- CAS22261-94-5
- FormulaC12H18N2
- ID22261-94-5
- InChIC12H18N2/c1-14-9-7-12(8-10-14)13-11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3
- InChI KeyGXJSWUKLJQHQFZ-UHFFFAOYSA-N
- IUPAC Name1-methyl-n-phenylpiperidin-4-amine
- Molecular Weight (kg)190.285
- Phases
- PubChem ID8.9642e+4
- SMILESCN1CCC(Nc2ccccc2)CC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.2817
- Critical temperature (°C)532.997
- Critical volume (m³/kmol)0.5935
- Dipole moment
- Melting temperature (°C)82
- Normal boiling temperature (°C)305.58
State-dependent Properties
- API gravity5.3794
- Compressibility factor0.00685971
- Density (kg/m³)1133.82
- 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))268.394
- Molar volume (m³/kmol)0.167826
- Parachor8.5264e-5
- Poynting correction factor1.0076
- Prandtl number
- Saturation pressure (bar)1.3564e-5
- Saturation temperature (°C)305.58
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.13494
- Specific heat capacity (kJ/kg·K)1.41048
- Surface tension0.0434638
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00691476
- Upper flammability limit0.044003
Environmental Properties
- Global warming potential
- Ozone depletion potential