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Search term: 1270326-64-1 (Found by synonym)
ChemSpider 2D Image | 2-(1-Aminoethyl)-3-pyridinamine | C7H11N3

2-(1-Aminoethyl)-3-pyridinamine

  • Molecular FormulaC7H11N3
  • Average mass137.182 Da
  • Monoisotopic mass137.095291 Da
  • ChemSpider ID32984354

More details:

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

2-(1-Aminoethyl)-3-pyridinamin [German] [ACD/IUPAC Name]
2-(1-Aminoethyl)-3-pyridinamine [ACD/IUPAC Name]
2-(1-Aminoéthyl)-3-pyridinamine [French] [ACD/IUPAC Name]
2-Pyridinemethanamine, 3-amino-α-methyl- [ACD/Index Name]
(±)-1-(3-amino-pyridin-2-yl)ethylamine
1-(3-Amino-pyridin-2-yl)ethylamine
1213013-44-5 [RN]
1213848-65-7 [RN]
1255517-76-0 [RN]
1270326-64-1 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 299.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.9±3.0 kJ/mol
    Flash Point: 159.9±10.4 °C
    Index of Refraction: 1.598
    Molar Refractivity: 41.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.80
    ACD/LogD (pH 5.5): -3.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 65 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 122.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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