ChemSpider 2D Image | (1R)-1-(1H-Benzimidazol-2-yl)-3-methyl-1-butanamine | C12H17N3

(1R)-1-(1H-Benzimidazol-2-yl)-3-methyl-1-butanamine

  • Molecular FormulaC12H17N3
  • Average mass203.283 Da
  • Monoisotopic mass203.142242 Da
  • ChemSpider ID26510546

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(1H-Benzimidazol-2-yl)-3-methyl-1-butanamin [German] [ACD/IUPAC Name]
(1R)-1-(1H-Benzimidazol-2-yl)-3-methyl-1-butanamine [ACD/IUPAC Name]
(1R)-1-(1H-Benzimidazol-2-yl)-3-méthyl-1-butanamine [French] [ACD/IUPAC Name]
1H-Benzimidazole-2-methanamine, α-(2-methylpropyl)-, (αR)- [ACD/Index Name]
(1R)-1-(1H-Benzimidazol-2-yl)-3-methylbutan-1-amine
(R)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine
(R)-1-(1H-Benzoimidazol-2-yl)-3-methyl-butylamine
1235960-36-7 [RN]
60603-60-3 [RN]
MFCD16038111

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

Density: 1.1±0.1 g/cm3
Boiling Point: 385.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 215.4±10.4 °C
Index of Refraction: 1.615
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 3.03
ACD/KOC (pH 7.4): 45.82
Polar Surface Area: 55 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 182.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement