ChemSpider 2D Image | (S)-6-(2-Amino-2-(3-(2-(4-Methylpyridin-2-Yl)ethyl)phenyl)ethyl)-4-Methylpyridin-2-Amine | C22H26N4

(S)-6-(2-Amino-2-(3-(2-(4-Methylpyridin-2-Yl)ethyl)phenyl)ethyl)-4-Methylpyridin-2-Amine

  • Molecular FormulaC22H26N4
  • Average mass346.469 Da
  • Monoisotopic mass346.215759 Da
  • ChemSpider ID34250109

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-6-(2-Amino-2-(3-(2-(4-Methylpyridin-2-Yl)ethyl)phenyl)ethyl)-4-Methylpyridin-2-Amine
2-Pyridineethanamine, 6-amino-4-methyl-α-[3-[2-(4-methyl-2-pyridinyl)ethyl]phenyl]-, (αS)- [ACD/Index Name]
6-[(2S)-2-Amino-2-{3-[2-(4-methyl-2-pyridinyl)ethyl]phenyl}ethyl]-4-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
6-[(2S)-2-Amino-2-{3-[2-(4-methyl-2-pyridinyl)ethyl]phenyl}ethyl]-4-methyl-2-pyridinamine [ACD/IUPAC Name]
6-[(2S)-2-Amino-2-{3-[2-(4-méthyl-2-pyridinyl)éthyl]phényl}éthyl]-4-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
S7K

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

Density: 1.1±0.1 g/cm3
Boiling Point: 510.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 294.9±15.9 °C
Index of Refraction: 1.633
Molar Refractivity: 107.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 20.61
ACD/KOC (pH 7.4): 178.33
Polar Surface Area: 78 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 302.2±3.0 cm3

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