ChemSpider 2D Image | (3E)-N-(~2~H_3_)Methyl-4-(3-pyridinyl)-3-buten-1-amine | C10H11D3N2

(3E)-N-(2H3)Methyl-4-(3-pyridinyl)-3-buten-1-amine

  • Molecular FormulaC10H11D3N2
  • Average mass165.250 Da
  • Monoisotopic mass165.134521 Da
  • ChemSpider ID8901050

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(3E)-N-(2H3)Methyl-4-(3-pyridinyl)-3-buten-1-amin [German] [ACD/IUPAC Name]
(3E)-N-(2H3)Methyl-4-(3-pyridinyl)-3-buten-1-amine [ACD/IUPAC Name]
(3E)-N-(2H3)Méthyl-4-(3-pyridinyl)-3-butén-1-amine [French] [ACD/IUPAC Name]
3-Buten-1-amine, N-(methyl-d3)-4-(3-pyridinyl)-, (3E)- [ACD/Index Name]
(E)-4-pyridin-3-yl-N-(trideuteriomethyl)but-3-en-1-amine
[METHYL-D3]METANICOTINE
220088-40-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 291.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 130.3±25.4 °C
Index of Refraction: 1.555
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 25 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 165.5±3.0 cm3

Click to predict properties on the Chemicalize site


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