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

ChemSpider 2D Image | N-Methyl-1-(2-methyl-5-pyrimidinyl)methanamine | C7H11N3


  • Molecular FormulaC7H11N3
  • Average mass137.182 Da
  • Monoisotopic mass137.095291 Da
  • ChemSpider ID16037810

More details:

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

5-Pyrimidinemethanamine, N,2-dimethyl- [ACD/Index Name]
N-Methyl-1-(2-methyl-5-pyrimidinyl)methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-(2-methyl-5-pyrimidinyl)methanamine [ACD/IUPAC Name]
N-Méthyl-1-(2-méthyl-5-pyrimidinyl)méthanamine [French] [ACD/IUPAC Name]
1248406-79-2 [RN]
3-Amino-4-nitrobenzonitrile [ACD/IUPAC Name]

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

  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-43618]
    • Safety:

      20/21/22 Novochemy [NC-43618]
      20/21/36/37/39 Novochemy [NC-43618]
      GHS07; GHS09 Novochemy [NC-43618]
      H332; H403 Novochemy [NC-43618]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-43618]
      R52/1054 Novochemy [NC-43618]
      Warning Novochemy [NC-43618]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 205.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 77.9±20.4 °C
Index of Refraction: 1.516
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.54
Polar Surface Area: 38 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 133.8±3.0 cm3

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