ChemSpider 2D Image | 2-Chloro-6-methylaminopyrazine | C5H6ClN3

2-Chloro-6-methylaminopyrazine

  • Molecular FormulaC5H6ClN3
  • Average mass143.574 Da
  • Monoisotopic mass143.025024 Da
  • ChemSpider ID21473220

More details:

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

2-Chloro-6-methylaminopyrazine
2-Pyrazinamine, 6-chloro-N-methyl- [ACD/Index Name]
6-Chlor-N-methyl-2-pyrazinamin [German] [ACD/IUPAC Name]
6-Chloro-N-methyl-2-pyrazinamine [ACD/IUPAC Name]
6-Chloro-N-méthyl-2-pyrazinamine [French] [ACD/IUPAC Name]
6-chloro-N-methylpyrazin-2-amine
848366-38-1 [RN]
MFCD09878383 [MDL number]
(6-Chloro-pyrazin-2-yl)-methyl-amine
[848366-38-1] [RN]
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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: 1.3±0.1 g/cm3
Boiling Point: 250.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 105.2±25.9 °C
Index of Refraction: 1.605
Molar Refractivity: 36.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 8.00
ACD/KOC (pH 5.5): 154.22
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 8.00
ACD/KOC (pH 7.4): 154.23
Polar Surface Area: 38 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 107.3±3.0 cm3

Click to predict properties on the Chemicalize site


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