Found 137 results

Search term: MF = 'C_{6}H_{6}Br_{2}N_{2}'
ChemSpider 2D Image | 3,5-Dibromo-2-methyl-4-pyridinamine | C6H6Br2N2

3,5-Dibromo-2-methyl-4-pyridinamine

  • Molecular FormulaC6H6Br2N2
  • Average mass265.933 Da
  • Monoisotopic mass263.889771 Da
  • ChemSpider ID21509420

More details:

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

126325-54-0 [RN]
3,5-Dibrom-2-methyl-4-pyridinamin [German] [ACD/IUPAC Name]
3,5-Dibromo-2-methyl-4-pyridinamine [ACD/IUPAC Name]
3,5-Dibromo-2-méthyl-4-pyridinamine [French] [ACD/IUPAC Name]
3,5-Dibromo-2-methylpyridin-4-amine
4-Amino-3,5-dibromo-2-methylpyridine
4-Pyridinamine, 3,5-dibromo-2-methyl- [ACD/Index Name]
2-methyl-4-amino-3,5-dibromopyridine
3,5-bis(bromanyl)-2-methyl-pyridin-4-amine
3,5-dibromo-2-methyl-4-pyridylamine
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      H302+H312+H332 W&J PharmaChem, Inc. 201143
      P302+P352+P304+P312+P503+P351+P338+P403+P235+P280+P260 W&J PharmaChem, Inc. 201143

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

Density: 2.0±0.1 g/cm3
Boiling Point: 296.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 132.9±25.9 °C
Index of Refraction: 1.651
Molar Refractivity: 48.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 32.40
ACD/KOC (pH 5.5): 340.78
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.45
ACD/KOC (pH 7.4): 698.99
Polar Surface Area: 39 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 133.6±3.0 cm3

Click to predict properties on the Chemicalize site


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