ChemSpider 2D Image | (4S)-4-Methyl-1,4,5,6-tetrahydro-2-pyridinamine | C6H12N2

(4S)-4-Methyl-1,4,5,6-tetrahydro-2-pyridinamine

  • Molecular FormulaC6H12N2
  • Average mass112.173 Da
  • Monoisotopic mass112.100044 Da
  • ChemSpider ID25056851
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(4S)-4-Methyl-1,4,5,6-tetrahydro-2-pyridinamin [German] [ACD/IUPAC Name]
(4S)-4-Methyl-1,4,5,6-tetrahydro-2-pyridinamine [ACD/IUPAC Name]
(4S)-4-Méthyl-1,4,5,6-tétrahydro-2-pyridinamine [French] [ACD/IUPAC Name]
(4s)-4-Methyl-1,4,5,6-Tetrahydropyridin-2-Amine
2-Pyridinamine, 1,4,5,6-tetrahydro-4-methyl-, (4S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 225.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 102.6±28.2 °C
Index of Refraction: 1.477
Molar Refractivity: 34.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 121.3±3.0 cm3

Click to predict properties on the Chemicalize site






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