ChemSpider 2D Image | N-Methyl-1-(2-methyl-5-pyrimidinyl)methanamine | C7H11N3

N-Methyl-1-(2-methyl-5-pyrimidinyl)methanamine

  • Molecular FormulaC7H11N3
  • Average mass137.182 Da
  • Monoisotopic mass137.095291 Da
  • ChemSpider ID16037810

More details:

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

1248406-79-2 [RN]
5-Pyrimidinemethanamine, N,2-dimethyl- [ACD/Index Name]
N-Methyl-1-(2-methyl-5-pyrimidinyl)methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-(2-methyl-5-pyrimidinyl)methanamine [ACD/IUPAC Name]
N-Méthyl-1-(2-méthyl-5-pyrimidinyl)méthanamine [French] [ACD/IUPAC Name]
N-Methyl-1-(2-methylpyrimidin-5-yl)methanamine
[1248406-79-2] [RN]
3-Amino-4-nitrobenzonitrile [ACD/IUPAC Name]
AGN-PC-03WWD9
AKOS010200815
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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: 205.1±15.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.1±3.0 kJ/mol
    Flash Point: 77.9±20.4 °C
    Index of Refraction: 1.516
    Molar Refractivity: 40.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.75
    ACD/LogD (pH 5.5): -2.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.54
    Polar Surface Area: 38 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 40.6±3.0 dyne/cm
    Molar Volume: 133.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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