ChemSpider 2D Image | 4-[(2R)-2-Aminopropyl]phenol | C9H13NO

4-[(2R)-2-Aminopropyl]phenol

  • Molecular FormulaC9H13NO
  • Average mass151.206 Da
  • Monoisotopic mass151.099716 Da
  • ChemSpider ID24958534

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

103-86-6 [RN]
4-[(2R)-2-Aminopropyl]phenol [German] [ACD/IUPAC Name]
4-[(2R)-2-Aminopropyl]phenol [ACD/IUPAC Name]
4-[(2R)-2-Aminopropyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(2R)-2-aminopropyl]- [ACD/Index Name]
(+)-4-Hydroxyamphetamine
(+)-Paredrine
(+)-Paredrinex
(+)-p-Hydroxyamphetamine
1518-89-4 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 279.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 122.7±20.4 °C
Index of Refraction: 1.562
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 141.2±3.0 cm3

Click to predict properties on the Chemicalize site


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