ChemSpider 2D Image | N-(2-Methyl-2-butanyl)cyclopropanamine | C8H17N

N-(2-Methyl-2-butanyl)cyclopropanamine

  • Molecular FormulaC8H17N
  • Average mass127.227 Da
  • Monoisotopic mass127.136101 Da
  • ChemSpider ID35474928

More details:

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

Cyclopropanamine, N-(1,1-dimethylpropyl)- [ACD/Index Name]
N-(2-Methyl-2-butanyl)cyclopropanamin [German] [ACD/IUPAC Name]
N-(2-Methyl-2-butanyl)cyclopropanamine [ACD/IUPAC Name]
N-(2-Méthyl-2-butanyl)cyclopropanamine [French] [ACD/IUPAC Name]
1351392-43-2 [RN]
Cyclopropyl-(1,1-dimethyl-propyl)-amine
MFCD20492165
N-(2-methylbutan-2-yl)cyclopropanamine

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 150.3±8.0 °C at 760 mmHg
    Vapour Pressure: 3.9±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.7±3.0 kJ/mol
    Flash Point: 29.9±15.8 °C
    Index of Refraction: 1.452
    Molar Refractivity: 40.7±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): -1.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.80
    Polar Surface Area: 12 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 26.8±5.0 dyne/cm
    Molar Volume: 150.9±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement