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Search term: BYGUSSATSGHWCD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [(3-Isopropylisoxazol-5-yl)methyl]methylamine | C8H14N2O

[(3-Isopropylisoxazol-5-yl)methyl]methylamine

  • Molecular FormulaC8H14N2O
  • Average mass154.210 Da
  • Monoisotopic mass154.110611 Da
  • ChemSpider ID21801719

More details:

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

[(3-isopropyl-1,2-oxazol-5-yl)methyl](methyl)amine
[(3-Isopropylisoxazol-5-yl)methyl]methylamine
1-(3-Isopropyl-1,2-oxazol-5-yl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(3-Isopropyl-1,2-oxazol-5-yl)-N-methylmethanamine [ACD/IUPAC Name]
1-(3-Isopropyl-1,2-oxazol-5-yl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1-(3-isopropylisoxazol-5-yl)-N-methylmethanamine
5-Isoxazolemethanamine, N-methyl-3-(1-methylethyl)- [ACD/Index Name]
942519-65-5 [RN]
methyl({[3-(propan-2-yl)-1,2-oxazol-5-yl]methyl})amine
N-methyl-1-[3-(propan-2-yl)-1,2-oxazol-5-yl]methanamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11215352 [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: 223.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.0±3.0 kJ/mol
    Flash Point: 89.0±23.2 °C
    Index of Refraction: 1.472
    Molar Refractivity: 44.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.72
    ACD/LogD (pH 5.5): -1.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.60
    Polar Surface Area: 38 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 32.4±3.0 dyne/cm
    Molar Volume: 157.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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