ChemSpider 2D Image | N-Butyl-3-methyl-1-butanamine | C9H21N

N-Butyl-3-methyl-1-butanamine

  • Molecular FormulaC9H21N
  • Average mass143.270 Da
  • Monoisotopic mass143.167404 Da
  • ChemSpider ID24016347

More details:

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

1-Butanamine, N-butyl-3-methyl- [ACD/Index Name]
N-Butyl-3-methyl-1-butanamin [German] [ACD/IUPAC Name]
N-Butyl-3-methyl-1-butanamine [ACD/IUPAC Name]
N-Butyl-3-méthyl-1-butanamine [French] [ACD/IUPAC Name]
N-Butyl-3-methylbutan-1-amine
78579-59-6 [RN]
BUTYL(3-METHYLBUTYL)AMINE
Isoamylbutylamine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 173.9±8.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.0±3.0 kJ/mol
Flash Point: 43.8±9.3 °C
Index of Refraction: 1.422
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 24.8±3.0 dyne/cm
Molar Volume: 186.3±3.0 cm3

Click to predict properties on the Chemicalize site


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