ChemSpider 2D Image | (1R)-N,N-Dimethyl-1-[(2-~2~H)phenyl]ethanamine | C10H14DN

(1R)-N,N-Dimethyl-1-[(2-2H)phenyl]ethanamine

  • Molecular FormulaC10H14DN
  • Average mass150.239 Da
  • Monoisotopic mass150.126724 Da
  • ChemSpider ID9507504

  • 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

(1R)-N,N-Dimethyl-1-[(2-2H)phenyl]ethanamin [German] [ACD/IUPAC Name]
(1R)-N,N-Dimethyl-1-[(2-2H)phenyl]ethanamine [ACD/IUPAC Name]
(1R)-N,N-Diméthyl-1-[(2-2H)phényl]éthanamine [French] [ACD/IUPAC Name]
Benzene-2-d-methanamine, N,N,α-trimethyl-, (αR)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 189.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 64.4±0.0 °C
Index of Refraction: 1.510
Molar Refractivity: 48.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.13
Polar Surface Area: 3 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 163.3±3.0 cm3

Click to predict properties on the Chemicalize site


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