- InChI
- InChI=1S/C10H15NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3
- InChI Key
- NEGYEDYHPHMHGK-UHFFFAOYSA-N
- Formula
- C10H15NO
- SMILES
- COc1ccc(CC(C)N)cc1
- Molecular Weight1
- 165.23
- CAS
- 23239-32-9
- Other Names
-
- «alpha»-Methyl-«beta»-(p-methoxyphenyl)ethylamine
- Phenethylamine, p-methoxy-«alpha»-methyl-
- 1-p-Methoxyphenyl-2-aminopropane
- 1-p-Methoxyphenyl-2-propylamine
- Benzenethanamine,4-methoxy-«alpha»-methyl-(.+/-.)-
- Phenethylamine, p-methoxy-«alpha»-methyl-, (.+/-.)-
- Benzeneethanamine, 4-methoxy-«alpha»-methyl-, (.+/-.)-
- (.+/-.)-p-Methoxyamphetamine
- p-Methoxyamphetamine
- 4-Methoxyamphetamine
- (.+/-.)-p-Methoxy-«alpha»-methylphenethylamine
- PMA
- 1-(4-Methoxyphenyl)-2-propanamine
- Paramethoxyamphetamine
- (.+/-.)-1-(p-Methoxyphenyl)-2-aminopropane
- (.+/-.)-4-Methoxyamphetamine
- 2-Amino-1-(4'-methoxyphenyl)propane
- DL-p-Methoxy-«alpha»-methylphenethylamine
- NSC 32757
- p-Methoxy-«alpha»-methylphenethylamine
- 1-(4-methoxybenzyl)ethylamine
- 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).
- IE : Ionization energy (eV).
- 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.
- 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° | 95.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -128.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.46 | kJ/mol | Joback Calculated Property |
| IE | 8.16 ± 0.06 | eV | NIST |
| log10WS | -2.36 | Crippen Calculated Property | |
| logPoct/wat | 1.585 | Crippen Calculated Property | |
| McVol | 143.850 | ml/mol | McGowan Calculated Property |
| Pc | 3038.96 | kPa | Joback Calculated Property |
| Inp | [1385.00; 1403.40] |
|
|
| Inp | 1385.00 | NIST | |
| Inp | Outlier 1403.40 | NIST | |
| Inp | 1385.00 | NIST | |
| Inp | 1385.00 | NIST | |
| Inp | 1385.00 | NIST | |
| Tboil | 554.37 | K | Joback Calculated Property |
| Tc | 773.57 | K | Joback Calculated Property |
| Tfus | 331.89 | K | Joback Calculated Property |
| Vc | 0.528 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [340.96; 417.22] | J/mol×K | [554.37; 773.57] |
|
| Cp,gas | 340.96 | J/mol×K | 554.37 | Joback Calculated Property |
| Cp,gas | 355.65 | J/mol×K | 590.90 | Joback Calculated Property |
| Cp,gas | 369.53 | J/mol×K | 627.44 | Joback Calculated Property |
| Cp,gas | 382.60 | J/mol×K | 663.97 | Joback Calculated Property |
| Cp,gas | 394.90 | J/mol×K | 700.51 | Joback Calculated Property |
| Cp,gas | 406.43 | J/mol×K | 737.04 | Joback Calculated Property |
| Cp,gas | 417.22 | J/mol×K | 773.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzeneethanamine, 4-methoxy-«alpha»-methyl-.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.