ChemSpider 2D Image | (2r)-N,N-Dimethyl-4-(1-Methylimidazol-2-Yl)oxy-Butan-2-Amine | C10H19N3O

(2r)-N,N-Dimethyl-4-(1-Methylimidazol-2-Yl)oxy-Butan-2-Amine

  • Molecular FormulaC10H19N3O
  • Average mass197.277 Da
  • Monoisotopic mass197.152817 Da
  • ChemSpider ID29395584

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2r)-N,N-Dimethyl-4-(1-Methylimidazol-2-Yl)oxy-Butan-2-Amine
(2R)-N,N-Dimethyl-4-[(1-methyl-1H-imidazol-2-yl)oxy]-2-butanamin [German] [ACD/IUPAC Name]
(2R)-N,N-Dimethyl-4-[(1-methyl-1H-imidazol-2-yl)oxy]-2-butanamine [ACD/IUPAC Name]
(2R)-N,N-Diméthyl-4-[(1-méthyl-1H-imidazol-2-yl)oxy]-2-butanamine [French] [ACD/IUPAC Name]
2-Butanamine, N,N-dimethyl-4-[(1-methyl-1H-imidazol-2-yl)oxy]-, (2R)- [ACD/Index Name]
XRS

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

Density: 1.0±0.1 g/cm3
Boiling Point: 290.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.7±27.9 °C
Index of Refraction: 1.505
Molar Refractivity: 57.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.18
Polar Surface Area: 30 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 32.1±7.0 dyne/cm
Molar Volume: 194.4±7.0 cm3

Click to predict properties on the Chemicalize site


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