Found 3 results

Search term: IAYACHHAXQZZTQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2-Methylcyclobutyl)methanamine | C6H13N

1-(2-Methylcyclobutyl)methanamine

  • Molecular FormulaC6H13N
  • Average mass99.174 Da
  • Monoisotopic mass99.104797 Da
  • ChemSpider ID30989315

More details:

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

1-(2-Methylcyclobutyl)methanamin [German] [ACD/IUPAC Name]
1-(2-Methylcyclobutyl)methanamine [ACD/IUPAC Name]
1-(2-Méthylcyclobutyl)méthanamine [French] [ACD/IUPAC Name]
Cyclobutanemethanamine, 2-methyl- [ACD/Index Name]
(2-methylcyclobutyl)methanamine
1518540-73-2 [RN]
2-methylCyclobutanemethanamine
60637-96-9 [RN]
MFCD21773314

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 104.5±8.0 °C at 760 mmHg
    Vapour Pressure: 30.7±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 34.4±3.0 kJ/mol
    Flash Point: 10.7±13.3 °C
    Index of Refraction: 1.455
    Molar Refractivity: 31.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    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): -1.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 12.4±0.5 10-24cm3
    Surface Tension: 30.9±3.0 dyne/cm
    Molar Volume: 115.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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