- InChI
- InChI=1S/C11H17N/c1-3-12-10(2)9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3
- InChI Key
- YAGBSNMZQKEFCO-UHFFFAOYSA-N
- Formula
- C11H17N
- SMILES
- CCNC(C)Cc1ccccc1
- Molecular Weight1
- 163.26
- CAS
- 457-87-4
- Other Names
-
- Benzeneethanamine, N-ethyl-«alpha»-methyl-
- Phenethylamine, N-ethyl-«alpha»-methyl-
- Apetinil
- Ethylamphetamine
- N-Ethyl-«alpha»-methylphenethylamine
- N-Ethyl-«omega»-phenylisopropylamine
- 2-Ethylamino-1-phenylpropane
- 1-Phenyl-2-aethylamino-propan
- «alpha»-Phenyl-«beta»-ethylaminopropane
- 1-Phenyl-2-ethylaminopropane
- Etilamfetamine
- 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° | 241.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 14.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.40 | kJ/mol | Joback Calculated Property |
| log10WS | -2.83 | Crippen Calculated Property | |
| logPoct/wat | 2.227 | Crippen Calculated Property | |
| McVol | 152.070 | ml/mol | McGowan Calculated Property |
| Pc | 2707.03 | kPa | Joback Calculated Property |
| Inp | [1228.00; 1250.00] |
|
|
| Inp | 1228.00 | NIST | |
| Inp | 1242.80 | NIST | |
| Inp | 1232.00 | NIST | |
| Inp | 1233.00 | NIST | |
| Inp | 1233.00 | NIST | |
| Inp | 1242.80 | NIST | |
| Inp | 1236.00 | NIST | |
| Inp | 1241.00 | NIST | |
| Inp | Outlier 1250.00 | NIST | |
| Inp | 1228.00 | NIST | |
| Inp | 1232.00 | NIST | |
| I | [1623.00; 1634.00] |
|
|
| I | 1623.00 | NIST | |
| I | 1623.00 | NIST | |
| I | 1629.00 | NIST | |
| I | 1634.00 | NIST | |
| Tboil | 527.49 | K | Joback Calculated Property |
| Tc | 735.29 | K | Joback Calculated Property |
| Tfus | 277.81 | K | Joback Calculated Property |
| Vc | 0.573 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.84; 435.81] | J/mol×K | [527.49; 735.29] |
|
| Cp,gas | 350.84 | J/mol×K | 527.49 | Joback Calculated Property |
| Cp,gas | 367.24 | J/mol×K | 562.12 | Joback Calculated Property |
| Cp,gas | 382.70 | J/mol×K | 596.76 | Joback Calculated Property |
| Cp,gas | 397.25 | J/mol×K | 631.39 | Joback Calculated Property |
| Cp,gas | 410.92 | J/mol×K | 666.02 | Joback Calculated Property |
| Cp,gas | 423.77 | J/mol×K | 700.66 | Joback Calculated Property |
| Cp,gas | 435.81 | J/mol×K | 735.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Ethylamphetamine.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.