ChemSpider 2D Image | (4R,6R)-6-Ethoxy-4-methyl-3-nitro-1,4,5,6-tetrahydro-2-pyridinamine | C8H15N3O3

(4R,6R)-6-Ethoxy-4-methyl-3-nitro-1,4,5,6-tetrahydro-2-pyridinamine

  • Molecular FormulaC8H15N3O3
  • Average mass201.223 Da
  • Monoisotopic mass201.111343 Da
  • ChemSpider ID24208243
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(4R,6R)-6-Ethoxy-4-methyl-3-nitro-1,4,5,6-tetrahydro-2-pyridinamin [German] [ACD/IUPAC Name]
(4R,6R)-6-Ethoxy-4-methyl-3-nitro-1,4,5,6-tetrahydro-2-pyridinamine [ACD/IUPAC Name]
(4R,6R)-6-Éthoxy-4-méthyl-3-nitro-1,4,5,6-tétrahydro-2-pyridinamine [French] [ACD/IUPAC Name]
2-Pyridinamine, 6-ethoxy-1,4,5,6-tetrahydro-4-methyl-3-nitro-, (4R,6R)- [ACD/Index Name]
(4R,6R)-6-ethoxy-4-methyl-3-nitro-1,4,5,6-tetrahydropyridin-2-amine
149049-87-6 [RN]
2-Pyridinamine, 6-ethoxy-1,4,5,6-tetrahydro-4-methyl-3-nitro-, trans- (9CI)
2-Pyridinamine,6-ethoxy-1,4,5,6-tetrahydro-4-methyl-3-nitro-,trans-(9CI)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 303.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 137.3±27.9 °C
Index of Refraction: 1.530
Molar Refractivity: 51.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.72
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.74
Polar Surface Area: 93 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 166.8±5.0 cm3

Click to predict properties on the Chemicalize site






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