ChemSpider 2D Image | N-(4-Methoxybenzyl)-N',N'-dimethyl-N-[(5-~3~H)-2-pyridinyl]-1,2-ethanediamine | C17H22TN3O

N-(4-Methoxybenzyl)-N',N'-dimethyl-N-[(5-3H)-2-pyridinyl]-1,2-ethanediamine

  • Molecular FormulaC17H22TN3O
  • Average mass287.392 Da
  • Monoisotopic mass287.192322 Da
  • ChemSpider ID570793
  • Non-standard isotope - Non-standard isotope


More details:






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

1,2-Ethanediamine, N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-N1-(2-pyridinyl-5-t)- [ACD/Index Name]
N-(4-Methoxybenzyl)-N',N'-dimethyl-N-[(5-3H)-2-pyridinyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(4-Methoxybenzyl)-N',N'-dimethyl-N-[(5-3H)-2-pyridinyl]-1,2-ethanediamine [ACD/IUPAC Name]
N-(4-Méthoxybenzyl)-N',N'-diméthyl-N-[(5-3H)-2-pyridinyl]-1,2-éthanediamine [French] [ACD/IUPAC Name]
[3H]mepyramine
[3H]pyrilamine
70557-32-3 [RN]
N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(5-tritiopyridin-2-yl)ethane-1,2-diamine

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

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: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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