Properties of n,n-dimethylbutylamine
Thermophysical properties for n,n-dimethylbutylamine (CAS: 927-62-8). 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: 6, H: 15, N: 1
- CAS927-62-8
- FormulaC6H15N
- ID927-62-8
- InChIC6H15N/c1-4-5-6-7(2)3/h4-6H2,1-3H3
- InChI KeyDJEQZVQFEPKLOY-UHFFFAOYSA-N
- IUPAC Namen,n-dimethylbutan-1-amine
- Molecular Weight (kg)101.19
- Phases
- PubChem ID1.3563e+4
- SMILESCCCCN(C)C
- Synonyms
Physical Properties
- Acentric factor0.34
- Critical pressure (bar)29.3
- Critical temperature (°C)264.85
- Critical volume (m³/kmol)0.418
- Dipole moment
- Melting temperature (°C)96
- Normal boiling temperature (°C)92.2
State-dependent Properties
- API gravity70.3417
- Compressibility factor0.00570889
- Density (kg/m³)724.493
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)348.355
- Enthalpy of vaporization (molar) (kJ/kmol)3.5250e+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))171.214
- Molar volume (m³/kmol)0.13967
- Parachor5.5260e-5
- Poynting correction factor1.00556
- Prandtl number
- Saturation pressure (bar)0.0726612
- Saturation temperature (°C)93.8154
- Solubility parameter1.4980e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.725205
- Specific heat capacity (kJ/kg·K)1.69201
- Surface tension0.0200172
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-3
- Lower flammability limit0.0116009
- Upper flammability limit0.0738241
Environmental Properties
- Global warming potential
- Ozone depletion potential