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Search term: HWSNTMODDYZABZ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (4,6-dimethoxypyrimidin-5-yl)methanamine | C7H11N3O2


  • Molecular FormulaC7H11N3O2
  • Average mass169.181 Da
  • Monoisotopic mass169.085129 Da
  • ChemSpider ID22764102

More details:

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

1-(4,6-Dimethoxy-5-pyrimidinyl)methanamin [German] [ACD/IUPAC Name]
1-(4,6-Dimethoxy-5-pyrimidinyl)methanamine [ACD/IUPAC Name]
1-(4,6-Diméthoxy-5-pyrimidinyl)méthanamine [French] [ACD/IUPAC Name]
1118786-90-5 [RN]
5-Pyrimidinemethanamine, 4,6-dimethoxy- [ACD/Index Name]
[1118786-90-5] [RN]
4,6-Dimethoxypyrimidin-5-methyl amine

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

  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-07648]
    • Safety:

      20/21/22 Novochemy [NC-07648]
      20/21/36/37/39 Novochemy [NC-07648]
      GHS07; GHS09 Novochemy [NC-07648]
      H304; H403 Novochemy [NC-07648]
      IRRITANT Matrix Scientific 074622
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-07648]
      R22 Novochemy [NC-07648]
      Warning Novochemy [NC-07648]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 294.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 131.8±25.9 °C
Index of Refraction: 1.527
Molar Refractivity: 44.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.84
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.76
Polar Surface Area: 70 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 143.9±3.0 cm3

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