ChemSpider 2D Image | (2S)-N-(~2~H_3_)Methyl-1-phenyl-2-propanamine | C10H12D3N

(2S)-N-(2H3)Methyl-1-phenyl-2-propanamine

  • Molecular FormulaC10H12D3N
  • Average mass152.251 Da
  • Monoisotopic mass152.139282 Da
  • ChemSpider ID78362026

  • 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-(2H3)Methyl-1-phenyl-2-propanamin [German] [ACD/IUPAC Name]
(2S)-N-(2H3)Methyl-1-phenyl-2-propanamine [ACD/IUPAC Name]
(2S)-N-(2H3)Méthyl-1-phényl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-methyl-N-(methyl-d3)-, (αS)- [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: 215.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 86.8±10.9 °C
Index of Refraction: 1.503
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 164.5±3.0 cm3

Click to predict properties on the Chemicalize site


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