ChemSpider 2D Image | (2R)-1-(3-Methoxy-4-methylphenyl)-2-propanamine | C11H17NO

(2R)-1-(3-Methoxy-4-methylphenyl)-2-propanamine

  • Molecular FormulaC11H17NO
  • Average mass179.259 Da
  • Monoisotopic mass179.131012 Da
  • ChemSpider ID23139888

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(3-Methoxy-4-methylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
(2R)-1-(3-Methoxy-4-methylphenyl)-2-propanamine [ACD/IUPAC Name]
(2R)-1-(3-Méthoxy-4-méthylphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3-methoxy-α,4-dimethyl-, (αR)- [ACD/Index Name]
(2R)-1-(3-methoxy-4-methylphenyl)propan-2-amine
133097-29-7 [RN]
2-(3-Methoxy-4-methyl-phenyl)-1-methyl-ethylamine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL291042/
MFCD20450872

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

Density: 1.0±0.1 g/cm3
Boiling Point: 271.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 112.4±16.4 °C
Index of Refraction: 1.517
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 35 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 183.1±3.0 cm3

Click to predict properties on the Chemicalize site


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