ChemSpider 2D Image | 2-(3-Pyridinyl)-2-propanamine | C8H12N2

2-(3-Pyridinyl)-2-propanamine

  • Molecular FormulaC8H12N2
  • Average mass136.194 Da
  • Monoisotopic mass136.100052 Da
  • ChemSpider ID23955615

More details:

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

2-(3-Pyridinyl)-2-propanamin [German] [ACD/IUPAC Name]
2-(3-Pyridinyl)-2-propanamine [ACD/IUPAC Name]
2-(3-Pyridinyl)-2-propanamine [French] [ACD/IUPAC Name]
2-(Pyridin-3-yl)propan-2-amine
3-Pyridinemethanamine, α,α-dimethyl- [ACD/Index Name]
99980-40-2 [RN]
[99980-40-2] [RN]
120741-33-5 [RN]
1-methyl-1-pyridin-3-ylethylamine
1-Methyl-1-pyridin-3-yl-ethylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 224.2±15.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.1±3.0 kJ/mol
    Flash Point: 110.0±7.4 °C
    Index of Refraction: 1.522
    Molar Refractivity: 41.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.29
    ACD/LogD (pH 5.5): -2.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.31
    Polar Surface Area: 39 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 136.5±3.0 cm3

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