- InChI
- InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3
- InChI Key
- GIKNHHRFLCDOEU-UHFFFAOYSA-N
- Formula
- C9H13NO
- SMILES
- CC(N)Cc1ccc(O)cc1
- Molecular Weight1
- 151.21
- CAS
- 103-86-6
- Other Names
-
- p-Hydroxyamphetamine
- Phenol, 4-(2-aminopropyl)-
- «alpha»-Methyltyramine
- p-(2-Aminopropyl)phenol
- p-Hydroxy-«alpha»-methylphenethylamine
- DL-p-(2-Aminopropyl)phenol
- Hydroxyamphetamine
- Norpholedrine
- Norveritol
- Nov-Pholedrin
- Oksamfetamin
- Oxamfetamin
- Oxamphetamine
- Oxamphetaminium
- Paredrine
- Paredrinex
- Pedrolon
- Phenol, p-(2-aminopropyl)-
- Pulsoton
- 1-p-Hydroxyphenyl-2-propylamine
- 2-Amino-1-(p-hydroxyphenyl)propane
- 4-(2-Aminopropyl)phenol
- 4-Hydroxy-«alpha»-methylphenethylamine
- 4-Hydroxyamphetamine
- NSC 170995
- dl-p-Hydroxyamphetamine
- 306-21-8
- 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.
- 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° | 46.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -141.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.17 | kJ/mol | Joback Calculated Property |
| log10WS | -1.79 | Crippen Calculated Property | |
| logPoct/wat | 1.282 | Crippen Calculated Property | |
| McVol | 129.760 | ml/mol | McGowan Calculated Property |
| Pc | 4233.04 | kPa | Joback Calculated Property |
| Inp | [1404.00; 1404.00] |
|
|
| Inp | 1404.00 | NIST | |
| Inp | 1404.00 | NIST | |
| Tboil | 584.71 | K | Joback Calculated Property |
| Tc | 820.97 | K | Joback Calculated Property |
| Tfus | 397.59 | K | Joback Calculated Property |
| Vc | 0.420 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [322.24; 387.03] | J/mol×K | [584.71; 820.97] |
|
| Cp,gas | 322.24 | J/mol×K | 584.71 | Joback Calculated Property |
| Cp,gas | 335.07 | J/mol×K | 624.09 | Joback Calculated Property |
| Cp,gas | 346.96 | J/mol×K | 663.46 | Joback Calculated Property |
| Cp,gas | 358.00 | J/mol×K | 702.84 | Joback Calculated Property |
| Cp,gas | 368.30 | J/mol×K | 742.22 | Joback Calculated Property |
| Cp,gas | 377.94 | J/mol×K | 781.59 | Joback Calculated Property |
| Cp,gas | 387.03 | J/mol×K | 820.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Paradrine.
Sources
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