ChemSpider 2D Image | 6-Methoxy-5-methyl-3-pyridinamine | C7H10N2O

6-Methoxy-5-methyl-3-pyridinamine

  • Molecular FormulaC7H10N2O
  • Average mass138.167 Da
  • Monoisotopic mass138.079315 Da
  • ChemSpider ID21509414

More details:

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

3-Pyridinamine, 6-methoxy-5-methyl- [ACD/Index Name]
5-Amino-2-methoxy-3-methylpyridine
6-Methoxy-5-methyl-3-pyridinamin [German] [ACD/IUPAC Name]
6-Methoxy-5-methyl-3-pyridinamine [ACD/IUPAC Name]
6-Méthoxy-5-méthyl-3-pyridinamine [French] [ACD/IUPAC Name]
6-Methoxy-5-methylpyridin-3-amine
867012-70-2 [RN]
MFCD04972417 [MDL number]
[867012-70-2] [RN]
2-Methoxy-5-Amino-3-pinacoline
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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: 1.1±0.1 g/cm3
Boiling Point: 267.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 115.6±25.9 °C
Index of Refraction: 1.553
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 54.59
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.03
ACD/KOC (pH 7.4): 57.83
Polar Surface Area: 48 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 125.2±3.0 cm3

Click to predict properties on the Chemicalize site


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