ChemSpider 2D Image | 6-Chloro-N-[2-(~2~H_3_)methyl(~2~H_6_)-2-propanyl]-1,3,5-triazine-2,4-diamine | C7H3D9ClN5

6-Chloro-N-[2-(2H3)methyl(2H6)-2-propanyl]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC7H3D9ClN5
  • Average mass210.712 Da
  • Monoisotopic mass210.134613 Da
  • ChemSpider ID24532188
  • Non-standard isotope - Non-standard isotope


More details:






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

1,3,5-Triazine-2,4-diamine, 6-chloro-N2-[1,1-di(methyl-d3)ethyl-2,2,2-d3]- [ACD/Index Name]
1219798-52-3 [RN]
6-Chlor-N-[2-(2H3)methyl(2H6)-2-propanyl]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N-[2-(2H3)methyl(2H6)-2-propanyl]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N-[2-(2H3)méthyl(2H6)-2-propanyl]-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
6-Chloro-N-[2-(2H3)methyl(2H6)propan-2-yl]-1,3,5-triazine-2,4-diamine
2-Amino-4-tert-butylamino-6-chloro-1,3,5-triazine
6-chloro-4-N-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-1,3,5-triazine-2,4-diamine
6-chloro-N4-[2,2,2-trideuterio-1,1-bis(trideuteriomethyl)ethyl]-1,3,5-triazine-2,4-diamine
Desethyl Terbuthylazine-d9
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 386.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 187.8±23.2 °C
    Index of Refraction: 1.614
    Molar Refractivity: 53.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): 1.94
    ACD/BCF (pH 5.5): 17.41
    ACD/KOC (pH 5.5): 266.07
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.10
    ACD/KOC (pH 7.4): 276.55
    Polar Surface Area: 77 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 60.4±3.0 dyne/cm
    Molar Volume: 152.4±3.0 cm3

    Click to predict properties on the Chemicalize site






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