ChemSpider 2D Image | N,N-dimethyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine | C9H14N4

N,N-dimethyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine

  • Molecular FormulaC9H14N4
  • Average mass178.234 Da
  • Monoisotopic mass178.121841 Da
  • ChemSpider ID19577452

More details:

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

578713-43-6 [RN]
N,N-Dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
N,N-Dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine [ACD/IUPAC Name]
N,N-Diméthyl-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
N,N-dimethyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine
Pyrido[4,3-d]pyrimidin-2-amine, 5,6,7,8-tetrahydro-N,N-dimethyl- [ACD/Index Name]
'578713-43-6 [EINECS]
MFCD10697102

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: 1.1±0.1 g/cm3
    Boiling Point: 337.0±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 157.6±25.7 °C
    Index of Refraction: 1.582
    Molar Refractivity: 52.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.26
    ACD/LogD (pH 5.5): -0.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.75
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 2.11
    ACD/KOC (pH 7.4): 54.83
    Polar Surface Area: 41 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 156.7±3.0 cm3

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