![Phenol, 4-[2-(methylamino)ethyl]-](/cid/57-806-4/Phenol-4-2-methylamino-ethyl.png "Phenol, 4-[2-(methylamino)ethyl]-")
- InChI
- InChI=1S/C9H13NO/c1-10-7-6-8-2-4-9(11)5-3-8/h2-5,10-11H,6-7H2,1H3
- InChI Key
- AXVZFRBSCNEKPQ-UHFFFAOYSA-N
- Formula
- C9H13NO
- SMILES
- CNCCc1ccc(O)cc1
- Molecular Weight1
- 151.21
- CAS
- 370-98-9
- Other Names
-
- Phenol, p-[2-(methylamino)ethyl]-
- N-Methyltyramine
- 4-Hydroxy-N-methylphenethylamine
- p-(2-(Methylamino)ethyl)phenol
- Tyramine, N-methyl-
- WIN 5582
- N-Methyl-p-tyramine
- 4-[2-(Methylamino)ethyl]phenol
- NSC 113958
- 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° | 72.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -116.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.35 | kJ/mol | Joback Calculated Property |
| log10WS | -1.43 | Crippen Calculated Property | |
| logPoct/wat | 1.154 | Crippen Calculated Property | |
| McVol | 129.760 | ml/mol | McGowan Calculated Property |
| Pc | 3960.52 | kPa | Joback Calculated Property |
| Tboil | 562.79 | K | Joback Calculated Property |
| Tc | 784.77 | K | Joback Calculated Property |
| Tfus | 381.99 | K | Joback Calculated Property |
| Vc | 0.432 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [312.73; 378.03] | J/mol×K | [562.79; 784.77] | 
|
| Cp,gas | 312.73 | J/mol×K | 562.79 | Joback Calculated Property |
| Cp,gas | 325.57 | J/mol×K | 599.79 | Joback Calculated Property |
| Cp,gas | 337.52 | J/mol×K | 636.78 | Joback Calculated Property |
| Cp,gas | 348.66 | J/mol×K | 673.78 | Joback Calculated Property |
| Cp,gas | 359.07 | J/mol×K | 710.78 | Joback Calculated Property |
| Cp,gas | 368.84 | J/mol×K | 747.77 | Joback Calculated Property |
| Cp,gas | 378.03 | J/mol×K | 784.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 4-[2-(methylamino)ethyl]-.
Sources
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