ChemSpider 2D Image | 2-Amino-2-methylpropanimidamide | C4H11N3

2-Amino-2-methylpropanimidamide

  • Molecular FormulaC4H11N3
  • Average mass101.150 Da
  • Monoisotopic mass101.095299 Da
  • ChemSpider ID32054949

More details:

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

2-Amino-2-methylpropanimidamid [German] [ACD/IUPAC Name]
2-Amino-2-methylpropanimidamide [ACD/IUPAC Name]
2-Amino-2-méthylpropanimidamide [French] [ACD/IUPAC Name]
Propanimidamide, 2-amino-2-methyl- [ACD/Index Name]
101436-13-9 [RN]
2-Amino-2-methyl-propionamidine
MFCD19209735

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 162.8±42.0 °C at 760 mmHg
    Vapour Pressure: 2.1±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.9±3.0 kJ/mol
    Flash Point: 52.3±27.9 °C
    Index of Refraction: 1.506
    Molar Refractivity: 26.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 5
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: -1.34
    ACD/LogD (pH 5.5): -4.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 10.7±0.5 10-24cm3
    Surface Tension: 42.0±7.0 dyne/cm
    Molar Volume: 90.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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