ChemSpider 2D Image | 2-(tert-butylamino)-1-phenylpropan-1-ol | C13H21NO

2-(tert-butylamino)-1-phenylpropan-1-ol

  • Molecular FormulaC13H21NO
  • Average mass207.312 Da
  • Monoisotopic mass207.162308 Da
  • ChemSpider ID23226486

More details:

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

2-(tert-butylamino)-1-phenylpropan-1-ol
2-[(2-Methyl-2-propanyl)amino]-1-phenyl-1-propanol [German] [ACD/IUPAC Name]
2-[(2-Methyl-2-propanyl)amino]-1-phenyl-1-propanol [ACD/IUPAC Name]
2-[(2-Méthyl-2-propanyl)amino]-1-phényl-1-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[1-[(1,1-dimethylethyl)amino]ethyl]- [ACD/Index Name]
(1R,2R)-2-(tert-butylamino)-1-phenylpropan-1-ol
(1R,2S)-2-(tert-butylamino)-1-phenylpropan-1-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 295.5±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 73.9±8.7 °C
Index of Refraction: 1.515
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.94
Polar Surface Area: 32 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 212.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement