ChemSpider 2D Image | 1-(1-Isopropyl-1H-benzimidazol-2-yl)ethanamine | C12H17N3

1-(1-Isopropyl-1H-benzimidazol-2-yl)ethanamine

  • Molecular FormulaC12H17N3
  • Average mass203.283 Da
  • Monoisotopic mass203.142242 Da
  • ChemSpider ID21476030

More details:

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

1-(1-Isopropyl-1H-benzimidazol-2-yl)ethanamin [German] [ACD/IUPAC Name]
1-(1-Isopropyl-1H-benzimidazol-2-yl)ethanamine [ACD/IUPAC Name]
1-(1-Isopropyl-1H-benzimidazol-2-yl)éthanamine [French] [ACD/IUPAC Name]
1H-Benzimidazole-2-methanamine, α-methyl-1-(1-methylethyl)- [ACD/Index Name]
1-(1-Isopropyl-1H-benzoimidazol-2-yl)-ethylamine
1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine
1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethanamine
1185299-14-2 [RN]
1398507-70-4 [RN]
1398507-86-2 [RN]
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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: 338.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.8±23.2 °C
Index of Refraction: 1.601
Molar Refractivity: 61.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 27.88
Polar Surface Area: 44 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 178.4±7.0 cm3

Click to predict properties on the Chemicalize site


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