ChemSpider 2D Image | (2S)-N-Benzyl-1-(4-methoxyphenyl)-2-propanamine | C17H21NO

(2S)-N-Benzyl-1-(4-methoxyphenyl)-2-propanamine

  • Molecular FormulaC17H21NO
  • Average mass255.355 Da
  • Monoisotopic mass255.162308 Da
  • ChemSpider ID24022020

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N-Benzyl-1-(4-methoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
(2S)-N-Benzyl-1-(4-methoxyphenyl)-2-propanamine [ACD/IUPAC Name]
(2S)-N-Benzyl-1-(4-méthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
(2S)-N-benzyl-1-(4-methoxyphenyl)propan-2-amine
67346-59-2 [RN]
Benzeneethanamine, 4-methoxy-α-methyl-N-(phenylmethyl)-, (αS)- [ACD/Index Name]
(S)-N-BENZYL-1-(4-METHOXYPHENYL)PROPAN-2-AMINE
MFCD09842332

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

    Density: 1.0±0.0 g/cm3
    Boiling Point: 377.8±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±0.0 kJ/mol
    Flash Point: 160.3±0.0 °C
    Index of Refraction: 1.553
    Molar Refractivity: 79.8±0.0 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 0.79
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.58
    ACD/LogD (pH 7.4): 1.74
    ACD/BCF (pH 7.4): 3.87
    ACD/KOC (pH 7.4): 23.17
    Polar Surface Area: 21 Å2
    Polarizability: 31.6±0.0 10-24cm3
    Surface Tension: 37.7±0.0 dyne/cm
    Molar Volume: 249.2±0.0 cm3

    Click to predict properties on the Chemicalize site


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