ChemSpider 2D Image | {2-Amino-6-[2-(dipropylamino)ethyl]phenyl}acetic acid | C16H26N2O2

{2-Amino-6-[2-(dipropylamino)ethyl]phenyl}acetic acid

  • Molecular FormulaC16H26N2O2
  • Average mass278.390 Da
  • Monoisotopic mass278.199432 Da
  • ChemSpider ID26519241

More details:

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

{2-Amino-6-[2-(dipropylamino)ethyl]phenyl}acetic acid [ACD/IUPAC Name]
{2-Amino-6-[2-(dipropylamino)ethyl]phenyl}essigsäure [German] [ACD/IUPAC Name]
Acide {2-amino-6-[2-(dipropylamino)éthyl]phényl}acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-amino-6-[2-(dipropylamino)ethyl]- [ACD/Index Name]
[920755-10-8] [RN]
1346605-07-9 [RN]
2-(2-Amino-6-(2-(dipropylamino)ethyl)phenyl)acetic acid
2-(2-Amino-6-(2-(dipropylamino)ethyl)phenyl)aceticacid
2-[2-amino-6-[2-(dipropylazaniumyl)ethyl]phenyl]acetate
2-{2-AMINO-6-[2-(DIPROPYLAMINO)ETHYL]PHENYL}ACETIC ACID
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 442.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 221.3±27.3 °C
    Index of Refraction: 1.553
    Molar Refractivity: 82.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): -0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.52
    ACD/LogD (pH 7.4): -0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.69
    Polar Surface Area: 67 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 258.3±3.0 cm3

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