ChemSpider 2D Image | 6-(3-Amino-2-{3-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]phenyl}propyl)-4-methyl-2-pyridinamine | C23H29N5

6-(3-Amino-2-{3-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]phenyl}propyl)-4-methyl-2-pyridinamine

  • Molecular FormulaC23H29N5
  • Average mass375.510 Da
  • Monoisotopic mass375.242310 Da
  • ChemSpider ID34250111

More details:

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

2-Pyridinepropanamine, 6-amino-β-[3-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]phenyl]-4-methyl- [ACD/Index Name]
6-(3-Amino-2-{3-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]phenyl}propyl)-4-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
6-(3-Amino-2-{3-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]phenyl}propyl)-4-methyl-2-pyridinamine [ACD/IUPAC Name]
6-(3-Amino-2-{3-[2-(6-amino-4-méthyl-2-pyridinyl)éthyl]phényl}propyl)-4-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 562.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 328.6±17.3 °C
Index of Refraction: 1.648
Molar Refractivity: 116.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.53
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 12.36
Polar Surface Area: 104 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 321.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement