ChemSpider 2D Image | N-(~2~H_3_)Methyl-2-(2-pyridinyl)ethanamine | C8H9D3N2

N-(2H3)Methyl-2-(2-pyridinyl)ethanamine

  • Molecular FormulaC8H9D3N2
  • Average mass139.213 Da
  • Monoisotopic mass139.118881 Da
  • ChemSpider ID23935446

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridineethanamine, N-(methyl-d3)- [ACD/Index Name]
N-(2H3)Methyl-2-(2-pyridinyl)ethanamin [German] [ACD/IUPAC Name]
N-(2H3)Methyl-2-(2-pyridinyl)ethanamine [ACD/IUPAC Name]
N-(2H3)Méthyl-2-(2-pyridinyl)éthanamine [French] [ACD/IUPAC Name]
??-histine-d3 see b324002
?-Histine-d3
244094-70-0 [RN]
2-pyridin-2-yl-N-(trideuteriomethyl)ethanamine
b-Histine-d3
β-Histine-d3

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

Density: 1.0±0.1 g/cm3
Boiling Point: 210.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.7±3.0 kJ/mol
Flash Point: 96.7±0.0 °C
Index of Refraction: 1.510
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -2.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 25 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 140.8±3.0 cm3

Click to predict properties on the Chemicalize site


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