ChemSpider 2D Image | (2S)-N,N-Bis[(~2~H_3_)methyl]-1-phenyl-2-propanamine | C11H11D6N

(2S)-N,N-Bis[(2H3)methyl]-1-phenyl-2-propanamine

  • Molecular FormulaC11H11D6N
  • Average mass169.296 Da
  • Monoisotopic mass169.173767 Da
  • ChemSpider ID58782636

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S)-N,N-Bis[(2H3)methyl]-1-phenyl-2-propanamin [German] [ACD/IUPAC Name]
(2S)-N,N-Bis[(2H3)methyl]-1-phenyl-2-propanamine [ACD/IUPAC Name]
(2S)-N,N-Bis[(2H3)méthyl]-1-phényl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-methyl-N,N-di(methyl-d3)-, (αS)- [ACD/Index Name]
786580-21-0 [RN]
N,N-Dimethylamphetamine-d6

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 221.7±19.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.8±3.0 kJ/mol
    Flash Point: 79.8±18.4 °C
    Index of Refraction: 1.507
    Molar Refractivity: 53.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): -0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.70
    Polar Surface Area: 3 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 31.9±3.0 dyne/cm
    Molar Volume: 179.4±3.0 cm3

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