Found 908 results

Search term: MF = 'C_{10}H_{13}F_{2}N'
ChemSpider 2D Image | 1-(3,4-Difluorophenyl)-2-methyl-1-propanamine | C10H13F2N

1-(3,4-Difluorophenyl)-2-methyl-1-propanamine

  • Molecular FormulaC10H13F2N
  • Average mass185.214 Da
  • Monoisotopic mass185.101608 Da
  • ChemSpider ID24050235

More details:

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

1-(3,4-Difluorophenyl)-2-methyl-1-propanamine [ACD/IUPAC Name]
1-(3,4-Difluorophényl)-2-méthyl-1-propanamine [French] [ACD/IUPAC Name]
1-(3,4-Difluorphenyl)-2-methyl-1-propanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, 3,4-difluoro-α-(1-methylethyl)- [ACD/Index Name]
1-(3,4-difluorophenyl)-2-methylpropan-1-amine
1-(3,4-difluorophenyl)-2-methylpropan-1-amine hydrochloride
1021031-68-4 [RN]
1213368-02-5 [RN]
1213926-18-1 [RN]
MFCD08437877
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 220.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.7±3.0 kJ/mol
    Flash Point: 105.3±10.2 °C
    Index of Refraction: 1.488
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): -0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.88
    Polar Surface Area: 26 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 32.7±3.0 dyne/cm
    Molar Volume: 168.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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