ChemSpider 2D Image | 2-[(E)-({2-[(2-Aminobenzylidene)amino]ethyl}imino)methyl]aniline | C16H18N4

2-[(E)-({2-[(2-Aminobenzylidene)amino]ethyl}imino)methyl]aniline

  • Molecular FormulaC16H18N4
  • Average mass266.341 Da
  • Monoisotopic mass266.153137 Da
  • ChemSpider ID57427826

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Ethanediamine, N1-[(1E)-(2-aminophenyl)methylene]-N2-[(2-aminophenyl)methylene]- [ACD/Index Name]
2-[(E)-({2-[(2-Aminobenzyliden)amino]ethyl}imino)methyl]anilin [German] [ACD/IUPAC Name]
2-[(E)-({2-[(2-Aminobenzylidene)amino]ethyl}imino)methyl]aniline [ACD/IUPAC Name]
2-[(E)-({2-[(2-Aminobenzylidène)amino]éthyl}imino)méthyl]aniline [French] [ACD/IUPAC Name]
2-{[(2-{[(2-AMINOPHENYL)METHYLIDENE]AMINO}ETHYL)IMINO]METHYL}ANILINE
4408-47-3 [RN]
2-Aminobenzaldehyde-ethylene-diimine
Bis(2-amino-benzyliden)-??thylendiamin
MFCD00059854
n,n-bis(2-aminobenzal)ethylenediamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 475.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.6±27.3 °C
Index of Refraction: 1.603
Molar Refractivity: 81.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 5.94
ACD/KOC (pH 5.5): 71.33
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.22
ACD/KOC (pH 7.4): 470.83
Polar Surface Area: 77 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 236.2±7.0 cm3

Click to predict properties on the Chemicalize site


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