Found 3315 results

Search term: MF = 'C_{8}H_{13}N_{3}'
ChemSpider 2D Image | 2-Isopropyl-6-methyl-4-pyrimidinamine | C8H13N3

2-Isopropyl-6-methyl-4-pyrimidinamine

  • Molecular FormulaC8H13N3
  • Average mass151.209 Da
  • Monoisotopic mass151.110947 Da
  • ChemSpider ID24210590

More details:

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

2-Isopropyl-6-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Isopropyl-6-methyl-4-pyrimidinamine [ACD/IUPAC Name]
2-Isopropyl-6-méthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
2-isopropyl-6-methylpyrimidin-4-amine
4595-70-4 [RN]
4-Pyrimidinamine, 6-methyl-2-(1-methylethyl)- [ACD/Index Name]
6-Methyl-2-(1-methylethyl)-4-pyrimidinamine
[4595-70-4] [RN]
2-isopropyl-6-methyl-pyrimidin-4-amine
2-Isopropyl-6-methyl-pyrimidin-4-ylamine
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 253.0±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.0±3.0 kJ/mol
    Flash Point: 130.4±9.0 °C
    Index of Refraction: 1.545
    Molar Refractivity: 45.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): -0.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.31
    ACD/LogD (pH 7.4): 0.74
    ACD/BCF (pH 7.4): 1.80
    ACD/KOC (pH 7.4): 43.08
    Polar Surface Area: 52 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 44.9±3.0 dyne/cm
    Molar Volume: 144.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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