- InChI
- InChI=1S/C11H17N/c1-10(12(2)3)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3
- InChI Key
- OBDSVYOSYSKVMX-UHFFFAOYSA-N
- Formula
- C11H17N
- SMILES
- CC(Cc1ccccc1)N(C)C
- Molecular Weight1
- 163.26
- CAS
- 4075-96-1
- Other Names
-
- Phenethylamine, N,N,«alpha»-trimethyl-
- Dimethylamphetamine
- N,N,«alpha»-Trimethylphenethylamine
- 2-Dimethylamino-1-phenylpropane
- 1-Phenyl-2-dimethylamino-propan
- «alpha»-Phenyl-«beta»-dimethylaminopropane
- 1-Phenyl-2-dimethylaminopropane
- N,N-Dimethylamphetamine
- 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° | 262.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 28.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.01 | kJ/mol | Joback Calculated Property |
| log10WS | -2.21 | Crippen Calculated Property | |
| logPoct/wat | 2.179 | Crippen Calculated Property | |
| McVol | 152.070 | ml/mol | McGowan Calculated Property |
| Pc | 2665.27 | kPa | Joback Calculated Property |
| Inp | [1233.00; 1251.00] |
|
|
| Inp | 1243.00 | NIST | |
| Inp | 1251.00 | NIST | |
| Inp | 1251.00 | NIST | |
| Inp | 1236.00 | NIST | |
| Inp | 1233.00 | NIST | |
| Inp | 1236.00 | NIST | |
| Inp | 1243.00 | NIST | |
| I | [1568.00; 1568.00] |
|
|
| I | 1568.00 | NIST | |
| I | 1568.00 | NIST | |
| Tboil | 489.76 | K | Joback Calculated Property |
| Tc | 693.60 | K | Joback Calculated Property |
| Tfus | 257.62 | K | Joback Calculated Property |
| Vc | 0.555 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [333.54; 423.02] | J/mol×K | [489.76; 693.60] |
|
| Cp,gas | 333.54 | J/mol×K | 489.76 | Joback Calculated Property |
| Cp,gas | 350.82 | J/mol×K | 523.73 | Joback Calculated Property |
| Cp,gas | 367.10 | J/mol×K | 557.71 | Joback Calculated Property |
| Cp,gas | 382.41 | J/mol×K | 591.68 | Joback Calculated Property |
| Cp,gas | 396.81 | J/mol×K | 625.65 | Joback Calculated Property |
| Cp,gas | 410.33 | J/mol×K | 659.62 | Joback Calculated Property |
| Cp,gas | 423.02 | J/mol×K | 693.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzeneethanamine, N,N,«alpha»-trimethyl-.
Sources
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