Properties of 2-Amino-3-ethyl-6-methylpyridine
Thermophysical properties for 2-Amino-3-ethyl-6-methylpyridine (CAS: 41995-31-7). 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: 8, H: 12, N: 2
- CAS41995-31-7
- FormulaC8H12N2
- ID41995-31-7
- InChIC8H12N2/c1-3-7-5-4-6(2)10-8(7)9/h4-5H,3H2,1-2H3,(H2,9,10)
- InChI KeyOQNDNGDJFBXUID-UHFFFAOYSA-N
- IUPAC Name3-ethyl-6-methylpyridin-2-amine
- Molecular Weight (kg)136.194
- Phases
- PubChem ID3.0163e+6
- SMILESCCc1ccc(C)nc1N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.7768
- Critical temperature (°C)507.319
- Critical volume (m³/kmol)0.4535
- Dipole moment
- Melting temperature (°C)48
- Normal boiling temperature (°C)272.36
State-dependent Properties
- API gravity17.2913
- Compressibility factor0.00528996
- Density (kg/m³)1052.34
- 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))186.314
- Molar volume (m³/kmol)0.129421
- Parachor6.8142e-5
- Poynting correction factor1.00591
- Prandtl number
- Saturation pressure (bar)4.7299e-5
- Saturation temperature (°C)272.36
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.05337
- Specific heat capacity (kJ/kg·K)1.368
- Surface tension0.0486616
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0103073
- Upper flammability limit0.0655922
Environmental Properties
- Global warming potential
- Ozone depletion potential