Found 1 result

Search term: 1211590-31-6 (Found by approved synonym)
ChemSpider 2D Image | 3-Fluoro-5-methyl-2-pyridinamine | C6H7FN2

3-Fluoro-5-methyl-2-pyridinamine

  • Molecular FormulaC6H7FN2
  • Average mass126.132 Da
  • Monoisotopic mass126.059326 Da
  • ChemSpider ID23347320

More details:

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

1211590-31-6 [RN]
2-Pyridinamine, 3-fluoro-5-methyl- [ACD/Index Name]
3-Fluor-5-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
3-Fluoro-5-methyl-2-pyridinamine [ACD/IUPAC Name]
3-Fluoro-5-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
3-Fluoro-5-methylpyridin-2-amine
2-Amino-3-fluoro-5-methylpyridine
2-Amino-3-Fluoro-5-Methylpyridine (en)
2-Amino-3-fluoro-5-picoline
MFCD13185333 [MDL number]

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      20/21/22-36/37/38 Alfa Aesar H64583
      9-26-36/37-60 Alfa Aesar H64583
      H302-H312-H332-H315-H319-H335 Alfa Aesar H64583
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H64583
      Warning Alfa Aesar H64583

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

Density: 1.2±0.1 g/cm3
Boiling Point: 195.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 72.0±25.9 °C
Index of Refraction: 1.546
Molar Refractivity: 33.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.18
ACD/KOC (pH 5.5): 78.86
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.31
ACD/KOC (pH 7.4): 81.91
Polar Surface Area: 39 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 105.4±3.0 cm3

Click to predict properties on the Chemicalize site


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