Properties of n-(1-Methylethyl)-2-pyrimidinamine
Thermophysical properties for n-(1-Methylethyl)-2-pyrimidinamine (CAS: 4214-72-6). 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: 7, H: 11, N: 3
- CAS4214-72-6
- FormulaC7H11N3
- ID4214-72-6
- InChIC7H11N3/c1-6(2)10-7-8-4-3-5-9-7/h3-6H,1-2H3,(H,8,9,10)
- InChI KeyFTCYIGBVOHNHCD-UHFFFAOYSA-N
- IUPAC Namen-propan-2-ylpyrimidin-2-amine
- Molecular Weight (kg)137.182
- Phases
- PubChem ID7.1169e+4
- SMILESCC(C)Nc1ncccn1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)42.3855
- Critical temperature (°C)511.732
- Critical volume (m³/kmol)0.4465
- Dipole moment
- Melting temperature (°C)28
- Normal boiling temperature (°C)270.42
State-dependent Properties
- API gravity26.8511
- Compressibility factor0.00563608
- Density (kg/m³)994.876
- 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))180.025
- Molar volume (m³/kmol)0.137889
- Parachor7.4537e-5
- Poynting correction factor1.00633
- Prandtl number
- Saturation pressure (bar)4.6178e-5
- Saturation temperature (°C)270.42
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.995854
- Specific heat capacity (kJ/kg·K)1.31231
- Surface tension0.0529332
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0116009
- Upper flammability limit0.0738241
Environmental Properties
- Global warming potential
- Ozone depletion potential