ChemSpider 2D Image | N-(Cyclopropylmethyl)cyclopropanamine | C7H13N

N-(Cyclopropylmethyl)cyclopropanamine

  • Molecular FormulaC7H13N
  • Average mass111.185 Da
  • Monoisotopic mass111.104797 Da
  • ChemSpider ID24793988

More details:

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

Cyclopropanemethanamine, N-cyclopropyl- [ACD/Index Name]
N-(Cyclopropylmethyl)cyclopropanamin [German] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)cyclopropanamine [ACD/IUPAC Name]
N-(Cyclopropylméthyl)cyclopropanamine [French] [ACD/IUPAC Name]
[215522-80-8] [RN]
215522-80-8 [RN]
CS-11588
Cyclopropyl-cyclopropylmethyl-amine
MFCD00152299 [MDL number]
MFCD11212563 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 154.7±8.0 °C at 760 mmHg
    Vapour Pressure: 3.1±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.2±3.0 kJ/mol
    Flash Point: 33.2±15.8 °C
    Index of Refraction: 1.499
    Molar Refractivity: 34.0±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): -1.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 13.5±0.5 10-24cm3
    Surface Tension: 32.1±5.0 dyne/cm
    Molar Volume: 115.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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