ChemSpider 2D Image | (2S)-2-(2-Methoxyphenyl)-1-propanamine | C10H15NO

(2S)-2-(2-Methoxyphenyl)-1-propanamine

  • Molecular FormulaC10H15NO
  • Average mass165.232 Da
  • Monoisotopic mass165.115356 Da
  • ChemSpider ID32798145

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(2-Methoxyphenyl)-1-propanamin [German] [ACD/IUPAC Name]
(2S)-2-(2-Methoxyphenyl)-1-propanamine [ACD/IUPAC Name]
(2S)-2-(2-Méthoxyphényl)-1-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2-methoxy-β-methyl-, (βS)- [ACD/Index Name]
(2S)-2-(2-methoxyphenyl)propan-1-amine
1644120-27-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 260.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 109.4±15.9 °C
Index of Refraction: 1.518
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 35 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 167.2±3.0 cm3

Click to predict properties on the Chemicalize site


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