Properties of tert-butylamine
Thermophysical properties for tert-butylamine (CAS: 75-64-9). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 4, H: 11, N: 1
- CAS75-64-9
- FormulaC4H11N
- ID75-64-9
- InChIC4H11N/c1-4(2,3)5/h5H2,1-3H3
- InChI KeyYBRBMKDOPFTVDT-UHFFFAOYSA-N
- IUPAC Name2-methylpropan-2-amine
- Molecular Weight (kg)73.1368
- Phasel
- PubChem ID6385
- SMILESCC(C)(C)N
- Synonyms
Physical Properties
- Acentric factor0.274
- Critical pressure (bar)38.5
- Critical temperature (°C)210.55
- Critical volume (m³/kmol)0.293
- Dipole moment
- Melting temperature (°C)-67.5
- Normal boiling temperature (°C)44.02
State-dependent Properties
- API gravity73.833
- Compressibility factor0.00440277
- Density (kg/m³)678.982
- Dynamic viscosity (cP)0.245203
- Enthalpy of vaporization (mass) (kJ)381.273
- Enthalpy of vaporization (molar) (kJ/kmol)2.7885e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.8644e-7
- Kinematic viscosity3.6113e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))154.199
- Molar volume (m³/kmol)0.107715
- Parachor3.8992e-5
- Poynting correction factor1.00228
- Prandtl number4.27856
- Saturation pressure (bar)0.489997
- Saturation temperature (°C)44.0405
- Solubility parameter1.5358e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.67965
- Specific heat capacity (kJ/kg·K)2.10836
- Surface tension0.0168708
- Thermal conductivity0.12083
- Thermal diffusivity8.4405e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0172013
- Upper flammability limit0.0971654
Environmental Properties
- Global warming potential
- Ozone depletion potential