ChemSpider 2D Image | 3,3-Dimethyl-N-(2-methyl-2-propanyl)-1-butanamine | C10H23N

3,3-Dimethyl-N-(2-methyl-2-propanyl)-1-butanamine

  • Molecular FormulaC10H23N
  • Average mass157.296 Da
  • Monoisotopic mass157.183044 Da
  • ChemSpider ID27946004

More details:






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

1-Butanamine, N-(1,1-dimethylethyl)-3,3-dimethyl- [ACD/Index Name]
3,3-Dimethyl-N-(2-methyl-2-propanyl)-1-butanamin [German] [ACD/IUPAC Name]
3,3-Dimethyl-N-(2-methyl-2-propanyl)-1-butanamine [ACD/IUPAC Name]
3,3-Diméthyl-N-(2-méthyl-2-propanyl)-1-butanamine [French] [ACD/IUPAC Name]
1183542-24-6 [RN]
MFCD12813035
N-tert-butyl-3,3-dimethylbutan-1-amine
tert-butyl(3,3-dimethylbutyl)amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 175.6±8.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.2±3.0 kJ/mol
Flash Point: 41.1±9.3 °C
Index of Refraction: 1.426
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 12 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 24.0±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site






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