ChemSpider 2D Image | 6-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine | C8H12N4

6-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine

  • Molecular FormulaC8H12N4
  • Average mass164.208 Da
  • Monoisotopic mass164.106201 Da
  • ChemSpider ID21462397

More details:

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

6-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
6-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine [ACD/IUPAC Name]
6-Méthyl-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidin-2-amine, 5,6,7,8-tetrahydro-6-methyl- [ACD/Index Name]
[66521-82-2] [RN]
66521-82-2 [RN]
6-methyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-2-ylamine
6-methyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidin-2-ylamine
6-methyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine
6-methyl-5H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine
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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: 1.2±0.1 g/cm3
    Boiling Point: 355.3±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 168.7±25.7 °C
    Index of Refraction: 1.609
    Molar Refractivity: 47.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.37
    ACD/LogD (pH 5.5): -1.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.03
    ACD/LogD (pH 7.4): 0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.97
    Polar Surface Area: 55 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 59.6±3.0 dyne/cm
    Molar Volume: 136.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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