ChemSpider 2D Image | 6-CHLORO-N-[2-(DIMETHYLAMINO)ETHYL]PYRIDIN-2-AMINE | C9H14ClN3

6-CHLORO-N-[2-(DIMETHYLAMINO)ETHYL]PYRIDIN-2-AMINE

  • Molecular FormulaC9H14ClN3
  • Average mass199.681 Da
  • Monoisotopic mass199.087631 Da
  • ChemSpider ID15286525

More details:

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

1,2-Ethanediamine, N2-(6-chloro-2-pyridinyl)-N1,N1-dimethyl- [ACD/Index Name]
3298-28-0 [RN]
6-CHLORO-N-[2-(DIMETHYLAMINO)ETHYL]PYRIDIN-2-AMINE
N'-(6-Chlor-2-pyridinyl)-N,N-dimethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N'-(6-Chloro-2-pyridinyl)-N,N-dimethyl-1,2-ethanediamine [ACD/IUPAC Name]
N'-(6-Chloro-2-pyridinyl)-N,N-diméthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
[3298-28-0] [RN]
1,2-Ethanediamine, N'-(6-chloro-2-pyridinyl)-N,N-dimethyl-
MFCD13562558 [MDL number]
N-(6-chloropyridin-2-yl)-N',N'-dimethylethane-1,2-diamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 321.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 148.2±25.1 °C
    Index of Refraction: 1.575
    Molar Refractivity: 56.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): -0.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.91
    Polar Surface Area: 28 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 170.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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