Properties of n,4-Dimethylcyclohexanamine
Thermophysical properties for n,4-Dimethylcyclohexanamine (CAS: 90226-23-6). 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: 8, H: 17, N: 1
- CAS90226-23-6
- FormulaC8H17N
- ID90226-23-6
- InChIC8H17N/c1-7-3-5-8(9-2)6-4-7/h7-9H,3-6H2,1-2H3
- InChI KeyYBPHGVBAJQGYDH-UHFFFAOYSA-N
- IUPAC Namen,4-dimethylcyclohexan-1-amine
- Molecular Weight (kg)127.227
- Phasel
- PubChem ID4.9620e+6
- SMILESCNC1CCC(C)CC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31
- Critical temperature (°C)368.85
- Critical volume (m³/kmol)0.4487
- Dipole moment
- Melting temperature (°C)-37.43
- Normal boiling temperature (°C)196
State-dependent Properties
- API gravity31.1029
- Compressibility factor0.00603075
- Density (kg/m³)862.297
- 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-4.2124e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))259.109
- Molar volume (m³/kmol)0.147545
- Parachor6.5429e-5
- Poynting correction factor1.00604
- Prandtl number
- Saturation pressure (bar)6.9334e-4
- Saturation temperature (°C)196.001
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.863145
- Specific heat capacity (kJ/kg·K)2.03658
- Surface tension0.037746
- Thermal conductivity0.126547
- Thermal diffusivity7.2060e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00927331
- Upper flammability limit0.059012
Environmental Properties
- Global warming potential
- Ozone depletion potential