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Search term: IKKMKJOVXQEEHS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Chloro-6-methylpyridin-2-amine | C6H7ClN2

4-Chloro-6-methylpyridin-2-amine

  • Molecular FormulaC6H7ClN2
  • Average mass142.586 Da
  • Monoisotopic mass142.029770 Da
  • ChemSpider ID14074787

More details:

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

2-Amino-4-chloro-6-methylpyridine
2-pyridinamine, 4-chloro-6-methyl- [ACD/Index Name]
36340-61-1 [RN]
4-Chlor-6-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
4-Chloro-6-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
4-Chloro-6-methylpyridin-2-amine
(S)-3-methyl-2-phenylbutanoic acid
[36340-61-1] [RN]
2-Amino-4-chloro-6-picoline
2-amino-4-chloro-6-picoline（ws201279）
More...

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: 245.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 102.0±25.9 °C
Index of Refraction: 1.592
Molar Refractivity: 38.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 3.17
ACD/KOC (pH 5.5): 54.28
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.72
ACD/KOC (pH 7.4): 200.57
Polar Surface Area: 39 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 113.2±3.0 cm3

Click to predict properties on the Chemicalize site


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