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Search term: RYFZEWNGJTVNMY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl)-5-(Methyl(2-(Methylamino)ethyl)amino)benzonitrile | C19H25N5

3-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl)-5-(Methyl(2-(Methylamino)ethyl)amino)benzonitrile

  • Molecular FormulaC19H25N5
  • Average mass323.435 Da
  • Monoisotopic mass323.210999 Da
  • ChemSpider ID35034244

More details:

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

3-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl)-5-(Methyl(2-(Methylamino)ethyl)amino)benzonitrile
3-[2-(6-Amino-4-methyl-2-pyridinyl)ethyl]-5-{methyl[2-(methylamino)ethyl]amino}benzonitril [German] [ACD/IUPAC Name]
3-[2-(6-Amino-4-methyl-2-pyridinyl)ethyl]-5-{methyl[2-(methylamino)ethyl]amino}benzonitrile [ACD/IUPAC Name]
3-[2-(6-Amino-4-méthyl-2-pyridinyl)éthyl]-5-{méthyl[2-(méthylamino)éthyl]amino}benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 3-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]-5-[methyl[2-(methylamino)ethyl]amino]- [ACD/Index Name]
Q1T
S49

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

Density: 1.1±0.1 g/cm3
Boiling Point: 519.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.7±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 97.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.37
Polar Surface Area: 78 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 57.3±5.0 dyne/cm
Molar Volume: 283.5±5.0 cm3

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