ChemSpider 2D Image | N-[3-(1H-Imidazol-1-yl)propyl]-2-pentanamine | C11H21N3

N-[3-(1H-Imidazol-1-yl)propyl]-2-pentanamine

  • Molecular FormulaC11H21N3
  • Average mass195.305 Da
  • Monoisotopic mass195.173553 Da
  • ChemSpider ID21790196

More details:

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

1H-Imidazole-1-propanamine, N-(1-methylbutyl)- [ACD/Index Name]
N-[3-(1H-Imidazol-1-yl)propyl]-2-pentanamin [German] [ACD/IUPAC Name]
N-[3-(1H-Imidazol-1-yl)propyl]-2-pentanamine [ACD/IUPAC Name]
N-[3-(1H-Imidazol-1-yl)propyl]-2-pentanamine [French] [ACD/IUPAC Name]
(3-Imidazol-1-yl-propyl)-(1-methyl-butyl)-amine
[3-(1H-imidazol-1-yl)propyl](pentan-2-yl)amine
1092307-13-5 [RN]
MFCD10689468
N-[3-(1H-imidazol-1-yl)propyl]-N-(1-methylbutyl)amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 335.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.4±23.2 °C
Index of Refraction: 1.517
Molar Refractivity: 60.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -2.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 34.2±7.0 dyne/cm
Molar Volume: 199.6±7.0 cm3

Click to predict properties on the Chemicalize site


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