Properties of 2-amino-2-methyl-1-propanol
Thermophysical properties for 2-amino-2-methyl-1-propanol (CAS: 124-68-5). 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: 4, H: 11, N: 1, O: 1
- CAS124-68-5
- FormulaC4H11NO
- ID124-68-5
- InChIC4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3
- InChI KeyCBTVGIZVANVGBH-UHFFFAOYSA-N
- IUPAC Name2-azanyl-2-methyl-propan-1-ol
- Molecular Weight (kg)89.1362
- Phases
- PubChem ID1.1807e+4
- SMILESCC(C)(CO)N
- Synonyms
Physical Properties
- Acentric factor0.711
- Critical pressure (bar)38.62
- Critical temperature (°C)346.65
- Critical volume (m³/kmol)0.315
- Dipole moment
- Melting temperature (°C)26
- Normal boiling temperature (°C)163.8
State-dependent Properties
- API gravity29.2433
- Compressibility factor0.00372568
- Density (kg/m³)977.906
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)691.909
- Enthalpy of vaporization (molar) (kJ/kmol)6.1674e+4
- 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))137.876
- Molar volume (m³/kmol)0.0911501
- Parachor4.6497e-5
- Poynting correction factor1.00418
- Prandtl number
- Saturation pressure (bar)5.7010e-4
- Saturation temperature (°C)170.237
- Solubility parameter2.4084e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.978868
- Specific heat capacity (kJ/kg·K)1.5468
- Surface tension0.0423695
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0178862
- Upper flammability limit0.113821
Environmental Properties
- Global warming potential
- Ozone depletion potential