Properties of 2-(1-Piperazinyl)benzenamine
Thermophysical properties for 2-(1-Piperazinyl)benzenamine (CAS: 13339-02-1). 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: 10, H: 15, N: 3
- CAS13339-02-1
- FormulaC10H15N3
- ID13339-02-1
- InChIC10H15N3/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8,11H2
- InChI KeyTZWRXFPFRACRLO-UHFFFAOYSA-N
- IUPAC Name2-piperazin-1-ylaniline
- Molecular Weight (kg)177.246
- Phases
- PubChem ID4.3096e+5
- SMILESNc1ccccc1N1CCNCC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.6213
- Critical temperature (°C)591.047
- Critical volume (m³/kmol)0.5135
- Dipole moment
- Melting temperature (°C)114
- Normal boiling temperature (°C)340.38
State-dependent Properties
- API gravity7.79611
- Compressibility factor0.00646797
- Density (kg/m³)1120.1
- 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))238.351
- Molar volume (m³/kmol)0.158242
- Parachor8.8079e-5
- Poynting correction factor1.00719
- Prandtl number
- Saturation pressure (bar)1.4445e-6
- Saturation temperature (°C)340.38
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.1212
- Specific heat capacity (kJ/kg·K)1.34475
- Surface tension0.0618145
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0082769
- Upper flammability limit0.0526712
Environmental Properties
- Global warming potential
- Ozone depletion potential