Found 1743 results

Search term: MF = 'C_{8}H_{15}N_{3}S'
ChemSpider 2D Image | 1-(4,5-Dihydro-1,3-thiazol-2-yl)-4-piperidinamine | C8H15N3S

1-(4,5-Dihydro-1,3-thiazol-2-yl)-4-piperidinamine

  • Molecular FormulaC8H15N3S
  • Average mass185.290 Da
  • Monoisotopic mass185.098663 Da
  • ChemSpider ID32840158

More details:

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

1-(4,5-Dihydro-1,3-thiazol-2-yl)-4-piperidinamin [German] [ACD/IUPAC Name]
1-(4,5-Dihydro-1,3-thiazol-2-yl)-4-piperidinamine [ACD/IUPAC Name]
1-(4,5-Dihydro-1,3-thiazol-2-yl)-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, 1-(4,5-dihydro-2-thiazolyl)- [ACD/Index Name]
1-(4,5-dihydro-1,3-thiazol-2-yl)piperidin-4-amine
1-(4,5-dihydrothiazol-2-yl)piperidin-4-amine
1-(4,5-Dihydro-thiazol-2-yl)-piperidin-4-ylamine
1546990-93-5 [RN]
F1907-0494
MFCD23697243

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 311.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 142.0±30.7 °C
    Index of Refraction: 1.707
    Molar Refractivity: 51.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.05
    ACD/LogD (pH 5.5): -3.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 59.6±7.0 dyne/cm
    Molar Volume: 131.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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