ChemSpider 2D Image | N-(1,3-Thiazol-2-ylmethyl)-4-morpholinamine | C8H13N3OS

N-(1,3-Thiazol-2-ylmethyl)-4-morpholinamine

  • Molecular FormulaC8H13N3OS
  • Average mass199.273 Da
  • Monoisotopic mass199.077927 Da
  • ChemSpider ID23361545

More details:

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

4-Morpholinamine, N-(2-thiazolylmethyl)- [ACD/Index Name]
N-(1,3-Thiazol-2-ylmethyl)-4-morpholinamin [German] [ACD/IUPAC Name]
N-(1,3-Thiazol-2-ylmethyl)-4-morpholinamine [ACD/IUPAC Name]
N-(1,3-Thiazol-2-ylméthyl)-4-morpholinamine [French] [ACD/IUPAC Name]
N-(1,3-Thiazol-2-ylmethyl)morpholin-4-amine
4-morpholinamine, N-(2-thiazolylmethyl)
921146-27-2 [RN]
MFCD08060569 [MDL number]
Morpholin-4-yl-thiazol-2-ylmethyl-amine
N-(Thiazol-2-ylmethyl)morpholin-4-amine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 317.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.9±3.0 kJ/mol
    Flash Point: 145.9±30.7 °C
    Index of Refraction: 1.591
    Molar Refractivity: 53.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.31
    ACD/LogD (pH 5.5): 0.42
    ACD/BCF (pH 5.5): 1.22
    ACD/KOC (pH 5.5): 40.07
    ACD/LogD (pH 7.4): 0.43
    ACD/BCF (pH 7.4): 1.24
    ACD/KOC (pH 7.4): 40.64
    Polar Surface Area: 66 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 56.1±5.0 dyne/cm
    Molar Volume: 157.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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