ChemSpider 2D Image | N2-Butyl-6-chloro-N2-methyl-1,3,5-triazine-2,4-diamine | C8H14ClN5

N2-Butyl-6-chloro-N2-methyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC8H14ClN5
  • Average mass215.683 Da
  • Monoisotopic mass215.093781 Da
  • ChemSpider ID28294549

More details:

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

1219971-78-4 [RN]
N2-Butyl-6-chloro-N2-methyl-1,3,5-triazine-2,4-diamine
N-Butyl-6-chlor-N-methyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-Butyl-6-chloro-N-méthyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
1,3,5-Triazine-2,4-diamine, N2-butyl-6-chloro-N2-methyl- [ACD/Index Name]
2-N-butyl-6-chloro-2-N-methyl-1,3,5-triazine-2,4-diamine
MFCD13561888 [MDL number]
n2-butyl-6-chloro-n2-methyl-1,3,5-triazine-2,4-diamine
N-Butyl-6-chloro-N-methyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 396.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 193.6±23.2 °C
    Index of Refraction: 1.593
    Molar Refractivity: 57.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.85
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 15.97
    ACD/KOC (pH 5.5): 251.98
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 16.18
    ACD/KOC (pH 7.4): 255.23
    Polar Surface Area: 68 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 170.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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