- InChI
- InChI=1S/C10H15N/c1-8-3-5-10(6-4-8)7-9(2)11/h3-6,9H,7,11H2,1-2H3
- InChI Key
- ZDHZDWSHLNBTEB-UHFFFAOYSA-N
- Formula
- C10H15N
- SMILES
- Cc1ccc(CC(C)N)cc1
- Molecular Weight1
- 149.23
- CAS
- 64-11-9
- Other Names
-
- 2-Amino-1-(4-methylphenyl)propane
- 2-Amino-1-(p-methylphenyl)propane
- Aptrol
- p-«alpha»-Dimethylphenethylamine
- p-Methylamphetamine
- 1-p-Tolyl-2-propylamine
- 4-Methylamphetamine
- 1-(4-Methylphenyl)-2-propanamine
- 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).
- 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° | 200.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 3.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.05 | kJ/mol | Joback Calculated Property |
| log10WS | -2.71 | Crippen Calculated Property | |
| logPoct/wat | 1.885 | Crippen Calculated Property | |
| McVol | 137.980 | ml/mol | McGowan Calculated Property |
| Pc | 3096.73 | kPa | Joback Calculated Property |
| Tboil | 531.95 | K | Joback Calculated Property |
| Tc | 753.77 | K | Joback Calculated Property |
| Tfus | 309.66 | K | Joback Calculated Property |
| Vc | 0.510 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [316.49; 394.01] | J/mol×K | [531.95; 753.77] | 
|
| Cp,gas | 316.49 | J/mol×K | 531.95 | Joback Calculated Property |
| Cp,gas | 331.53 | J/mol×K | 568.92 | Joback Calculated Property |
| Cp,gas | 345.68 | J/mol×K | 605.89 | Joback Calculated Property |
| Cp,gas | 358.96 | J/mol×K | 642.86 | Joback Calculated Property |
| Cp,gas | 371.42 | J/mol×K | 679.83 | Joback Calculated Property |
| Cp,gas | 383.09 | J/mol×K | 716.80 | Joback Calculated Property |
| Cp,gas | 394.01 | J/mol×K | 753.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenethylamine, p,«alpha»-dimethyl-.
Sources
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