Properties of α,2-Dimethyl-1H-indole-3-ethanamine
Thermophysical properties for α,2-Dimethyl-1H-indole-3-ethanamine (CAS: 4966-28-3). 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: 12, H: 16, N: 2
- CAS4966-28-3
- FormulaC12H16N2
- ID4966-28-3
- InChIC12H16N2/c1-8(13)7-11-9(2)14-12-6-4-3-5-10(11)12/h3-6,8,14H,7,13H2,1-2H3
- InChI KeyAXZQFXRPULJFQK-UHFFFAOYSA-N
- IUPAC Name1-(2-methyl-1h-indol-3-yl)propan-2-amine
- Molecular Weight (kg)188.269
- Phases
- PubChem ID4.4719e+7
- SMILESCc1[nH]c2ccccc2c1CC(C)N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.0364
- Critical temperature (°C)611.058
- Critical volume (m³/kmol)0.6035
- Dipole moment
- Melting temperature (°C)212.06
- Normal boiling temperature (°C)356.7
State-dependent Properties
- API gravity5.5578
- Compressibility factor0.00712475
- Density (kg/m³)1080.08
- 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
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))254.87
- Molar volume (m³/kmol)0.17431
- Parachor8.6956e-5
- Poynting correction factor1.00753
- Prandtl number
- Saturation pressure (bar)1.8120e-6
- Saturation temperature (°C)356.7
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.08114
- Specific heat capacity (kJ/kg·K)1.35376
- Surface tension0.0489716
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00712805
- Upper flammability limit0.0453603
Environmental Properties
- Global warming potential
- Ozone depletion potential