ChemSpider 2D Image | 3-(Isopropylamino)propanehydrazide | C6H15N3O

3-(Isopropylamino)propanehydrazide

  • Molecular FormulaC6H15N3O
  • Average mass145.203 Da
  • Monoisotopic mass145.121506 Da
  • ChemSpider ID21329605

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

1040689-38-0 [RN]
3-(Isopropylamino)propanehydrazide [ACD/IUPAC Name]
3-(Isopropylamino)propanehydrazide [French] [ACD/IUPAC Name]
3-(Isopropylamino)propanhydrazid [German] [ACD/IUPAC Name]
3-[(propan-2-yl)amino]propanehydrazide
3-(Isopropylamino)propanohydrazide
3-(isopropylamino)propanohydrazide (non-preferred name)
3-(propan-2-ylamino)propanehydrazide
3-Isopropylamino-propionic acid hydrazide
AG-A-53892
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD10687295 [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: 308.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 140.1±23.2 °C
    Index of Refraction: 1.466
    Molar Refractivity: 40.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.10
    ACD/LogD (pH 5.5): -3.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 35.9±3.0 dyne/cm
    Molar Volume: 146.4±3.0 cm3

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