ChemSpider 2D Image | 2-Amino-4-thiazolepropanamine | C6H11N3S

2-Amino-4-thiazolepropanamine

  • Molecular FormulaC6H11N3S
  • Average mass157.237 Da
  • Monoisotopic mass157.067368 Da
  • ChemSpider ID21329734

More details:

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

136604-78-9 [RN]
2-Amino-4-thiazolepropanamine
4-(3-Aminopropyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
4-(3-Aminopropyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-(3-Aminopropyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
4-Thiazolepropanamine, 2-amino- [ACD/Index Name]
4-(3-aminopropyl)thiazol-2-amine

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

MFCD08059800 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 320.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.2±3.0 kJ/mol
    Flash Point: 147.7±23.2 °C
    Index of Refraction: 1.619
    Molar Refractivity: 44.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.01
    ACD/LogD (pH 5.5): -3.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 60.8±3.0 dyne/cm
    Molar Volume: 127.4±3.0 cm3

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