- InChI
- InChI=1S/C12H19N/c1-4-13(3)11(2)10-12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3
- InChI Key
- RGXSEQYXMRRSTM-UHFFFAOYSA-N
- Formula
- C12H19N
- SMILES
- CCN(C)C(C)Cc1ccccc1
- Molecular Weight1
- 177.29
- CAS
- 119290-77-6
- Other Names
-
- Ethyl-methylamphetamine
- Methylethylamphetamine
- N-Ethyl-N-methylamphetamine
- N-Methyl,N-ethyl-amphetamine
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 270.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 7.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.24 | kJ/mol | Joback Calculated Property |
| log10WS | -2.63 | Crippen Calculated Property | |
| logPoct/wat | 2.569 | Crippen Calculated Property | |
| McVol | 166.160 | ml/mol | McGowan Calculated Property |
| Pc | 2419.50 | kPa | Joback Calculated Property |
| Inp | [1320.00; 1320.00] |
|
|
| Inp | 1320.00 | NIST | |
| Inp | 1320.00 | NIST | |
| I | [1609.00; 1609.00] |
|
|
| I | 1609.00 | NIST | |
| I | 1609.00 | NIST | |
| Tboil | 512.64 | K | Joback Calculated Property |
| Tc | 713.65 | K | Joback Calculated Property |
| Tfus | 268.89 | K | Joback Calculated Property |
| Vc | 0.612 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [380.39; 473.64] | J/mol×K | [512.64; 713.65] |
|
| Cp,gas | 380.39 | J/mol×K | 512.64 | Joback Calculated Property |
| Cp,gas | 398.35 | J/mol×K | 546.14 | Joback Calculated Property |
| Cp,gas | 415.29 | J/mol×K | 579.64 | Joback Calculated Property |
| Cp,gas | 431.25 | J/mol×K | 613.14 | Joback Calculated Property |
| Cp,gas | 446.26 | J/mol×K | 646.65 | Joback Calculated Property |
| Cp,gas | 460.38 | J/mol×K | 680.15 | Joback Calculated Property |
| Cp,gas | 473.64 | J/mol×K | 713.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzeneethanamine, N-ethyl-N,«alpha»-dimethyl-.
Sources
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