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ChemSpider 2D Image | N-(2,2-Dimethylpropyl)cyclopropanamine | C8H17N

N-(2,2-Dimethylpropyl)cyclopropanamine

  • Molecular FormulaC8H17N
  • Average mass127.227 Da
  • Monoisotopic mass127.136000 Da
  • ChemSpider ID25574129

More details:

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

Cyclopropanamine, N-(2,2-dimethylpropyl)- [ACD/Index Name]
N-(2,2-Dimethylpropyl)cyclopropanamin [German] [ACD/IUPAC Name]
N-(2,2-Dimethylpropyl)cyclopropanamine [ACD/IUPAC Name]
N-(2,2-Diméthylpropyl)cyclopropanamine [French] [ACD/IUPAC Name]
1094641-81-2 [RN]
MFCD11212532
N-Neopentylcyclopropanamine

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

    Density: 0.8±0.0 g/cm3
    Boiling Point: 153.1±0.0 °C at 760 mmHg
    Vapour Pressure: 3.4±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 39.0±0.0 kJ/mol
    Flash Point: 32.0±0.0 °C
    Index of Refraction: 1.452
    Molar Refractivity: 40.7±0.0 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.17
    Polar Surface Area: 12 Å2
    Polarizability: 16.1±0.0 10-24cm3
    Surface Tension: 26.8±0.0 dyne/cm
    Molar Volume: 150.9±0.0 cm3

    Click to predict properties on the Chemicalize site


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