ChemSpider 2D Image | 2-{(4-Methoxybenzyl)[(5-~3~H)-2-pyridinyl]amino}-N,N-dimethylethanaminium | C17H23TN3O

2-{(4-Methoxybenzyl)[(5-3H)-2-pyridinyl]amino}-N,N-dimethylethanaminium

  • Molecular FormulaC17H23TN3O
  • Average mass288.400 Da
  • Monoisotopic mass288.199615 Da
  • ChemSpider ID570792

  • Charge - Charge

    Non-standard isotope - Non-standard isotope

More details:

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

2-{(4-Methoxybenzyl)[(5-3H)-2-pyridinyl]amino}-N,N-dimethylethanaminium [ACD/IUPAC Name]
2-{(4-Methoxybenzyl)[(5-3H)-2-pyridinyl]amino}-N,N-dimethylethanaminium [German] [ACD/IUPAC Name]
2-{(4-Méthoxybenzyl)[(5-3H)-2-pyridinyl]amino}-N,N-diméthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[(4-methoxyphenyl)methyl]-2-pyridinyl-5-t-amino]-N,N-dimethyl- [ACD/Index Name]
1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-(2-pyridinyl-5-t)- (9CI)
70557-32-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 423.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.1±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 13.31
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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