Properties of 2-Amino-1-methoxypropane
Thermophysical properties for 2-Amino-1-methoxypropane (CAS: 37143-54-7). 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: 4, H: 11, N: 1, O: 1
- CAS37143-54-7
- FormulaC4H11NO
- ID37143-54-7
- InChIC4H11NO/c1-4(5)3-6-2/h4H,3,5H2,1-2H3
- InChI KeyNXMXETCTWNXSFG-UHFFFAOYSA-N
- IUPAC Name1-methoxypropan-2-amine
- Molecular Weight (kg)89.1362
- Phasel
- PubChem ID1.2346e+5
- SMILESCOCC(C)N
- Synonyms
Physical Properties
- Acentric factor0.423
- Critical pressure (bar)40.9
- Critical temperature (°C)274.85
- Critical volume (m³/kmol)0.333
- Dipole moment
- Melting temperature (°C)-47.82
- Normal boiling temperature (°C)97
State-dependent Properties
- API gravity48.2498
- Compressibility factor0.00467933
- Density (kg/m³)778.607
- Dynamic viscosity (cP)0.403312
- Enthalpy of vaporization (mass) (kJ)441.86
- Enthalpy of vaporization (molar) (kJ/kmol)3.9386e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4434e-7
- Kinematic viscosity5.1799e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))174.7
- Molar volume (m³/kmol)0.114482
- Parachor4.6113e-5
- Poynting correction factor1.00446
- Prandtl number6.14612
- Saturation pressure (bar)0.0494151
- Saturation temperature (°C)96.8023
- Solubility parameter1.7955e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.779373
- Specific heat capacity (kJ/kg·K)1.95993
- Surface tension0.0258346
- Thermal conductivity0.128612
- Thermal diffusivity8.4279e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)8
- Lower flammability limit0.0178862
- Upper flammability limit0.113821
Environmental Properties
- Global warming potential
- Ozone depletion potential