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Search term: CYXUQCWDRUIAFO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[1-(4-Methylbenzyl)-1H-benzimidazol-2-yl]methanamine | C16H17N3

1-[1-(4-Methylbenzyl)-1H-benzimidazol-2-yl]methanamine

  • Molecular FormulaC16H17N3
  • Average mass251.326 Da
  • Monoisotopic mass251.142242 Da
  • ChemSpider ID22811869

More details:

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

1-[1-(4-Methylbenzyl)-1H-benzimidazol-2-yl]methanamin [German] [ACD/IUPAC Name]
1-[1-(4-Methylbenzyl)-1H-benzimidazol-2-yl]methanamine [ACD/IUPAC Name]
1-[1-(4-Méthylbenzyl)-1H-benzimidazol-2-yl]méthanamine [French] [ACD/IUPAC Name]
1H-Benzimidazole-2-methanamine, 1-[(4-methylphenyl)methyl]- [ACD/Index Name]
[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methanamine
1082307-67-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 462.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.5±26.8 °C
Index of Refraction: 1.635
Molar Refractivity: 77.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.47
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 6.10
ACD/KOC (pH 7.4): 73.16
Polar Surface Area: 44 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 216.1±7.0 cm3

Click to predict properties on the Chemicalize site


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