ChemSpider 2D Image | N-[(6-Amino-3-pyridinyl)methyl]-N,N',N'-trimethyl-1,2-ethanediamine | C11H20N4

N-[(6-Amino-3-pyridinyl)methyl]-N,N',N'-trimethyl-1,2-ethanediamine

  • Molecular FormulaC11H20N4
  • Average mass208.303 Da
  • Monoisotopic mass208.168793 Da
  • ChemSpider ID28547213

More details:

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

1,2-Ethanediamine, N1-[(6-amino-3-pyridinyl)methyl]-N1,N2,N2-trimethyl- [ACD/Index Name]
N-[(6-Amino-3-pyridinyl)methyl]-N,N',N'-trimethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-[(6-Amino-3-pyridinyl)methyl]-N,N',N'-trimethyl-1,2-ethanediamine [ACD/IUPAC Name]
N-[(6-Amino-3-pyridinyl)méthyl]-N,N',N'-triméthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
1197332-20-9 [RN]
5-({[2-(dimethylamino)ethyl](methyl)amino}methyl)pyridin-2-amine
MFCD18868422

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

Density: 1.1±0.1 g/cm3
Boiling Point: 310.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.4±25.1 °C
Index of Refraction: 1.560
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): -2.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.29
Polar Surface Area: 45 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 198.3±3.0 cm3

Click to predict properties on the Chemicalize site


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