ChemSpider 2D Image | N-((6-Chloropyridin-3-yl)methyl)propan-2-amine | C9H13ClN2

N-((6-Chloropyridin-3-yl)methyl)propan-2-amine

  • Molecular FormulaC9H13ClN2
  • Average mass184.666 Da
  • Monoisotopic mass184.076721 Da
  • ChemSpider ID13453617

More details:

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

120739-83-5 [RN]
3-Pyridinemethanamine, 6-chloro-N-(1-methylethyl)- [ACD/Index Name]
N-((6-Chloropyridin-3-yl)methyl)propan-2-amine
N-[(6-Chlor-3-pyridinyl)methyl]-2-propanamin [German] [ACD/IUPAC Name]
N-[(6-Chloro-3-pyridinyl)methyl]-2-propanamine [ACD/IUPAC Name]
N-[(6-Chloro-3-pyridinyl)méthyl]-2-propanamine [French] [ACD/IUPAC Name]
(6-Chloropyridin-3-ylmethyl)isopropylamine
(6-Chloro-pyridin-3-ylmethyl)-isopropylamine
(6-Chloro-pyridin-3-ylmethyl)-isopropyl-amine
[(6-CHLOROPYRIDIN-3-YL)METHYL](ISOPROPYL)AMINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 264.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.2±3.0 kJ/mol
    Flash Point: 113.7±23.2 °C
    Index of Refraction: 1.520
    Molar Refractivity: 51.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): -1.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.60
    ACD/BCF (pH 7.4): 1.07
    ACD/KOC (pH 7.4): 21.46
    Polar Surface Area: 25 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 169.6±3.0 cm3

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