Found 2929 results

Search term: MF = 'C_{9}H_{11}N_{5}'
ChemSpider 2D Image | 2-Methyl-5-(2-methyl-2H-tetrazol-5-yl)aniline | C9H11N5

2-Methyl-5-(2-methyl-2H-tetrazol-5-yl)aniline

  • Molecular FormulaC9H11N5
  • Average mass189.217 Da
  • Monoisotopic mass189.101440 Da
  • ChemSpider ID22252459

More details:

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

2-methyl-5-(2-methyl-1,2,3,4-tetrazol-5-yl)aniline
2-methyl-5-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)aniline
2-Methyl-5-(2-methyl-2H-tetrazol-5-yl)anilin [German] [ACD/IUPAC Name]
2-Methyl-5-(2-methyl-2H-tetrazol-5-yl)aniline [ACD/IUPAC Name]
2-Méthyl-5-(2-méthyl-2H-tétrazol-5-yl)aniline [French] [ACD/IUPAC Name]
948007-73-6 [RN]
Benzenamine, 2-methyl-5-(2-methyl-2H-tetrazol-5-yl)- [ACD/Index Name]
2-methyl-5-(2-methyl(1,2,3,4-tetraazol-5-yl))phenylamine
2-Methyl-5-(2-methyl-2H-tetraazol-5-yl)aniline
2-Methyl-5-(2-methyl-2H-tetrazol-5-yl)-phenylamine
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 405.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.7±3.0 kJ/mol
    Flash Point: 199.2±31.5 °C
    Index of Refraction: 1.689
    Molar Refractivity: 53.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): 0.76
    ACD/BCF (pH 5.5): 2.23
    ACD/KOC (pH 5.5): 61.67
    ACD/LogD (pH 7.4): 0.76
    ACD/BCF (pH 7.4): 2.23
    ACD/KOC (pH 7.4): 61.80
    Polar Surface Area: 70 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 52.4±7.0 dyne/cm
    Molar Volume: 140.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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