ChemSpider 2D Image | 2,2-Dimethyl-N-{[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]methyl}-1-propanamine | C13H24N2S

2,2-Dimethyl-N-{[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]methyl}-1-propanamine

  • Molecular FormulaC13H24N2S
  • Average mass240.408 Da
  • Monoisotopic mass240.166016 Da
  • ChemSpider ID48496139

More details:

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

2,2-Dimethyl-N-{[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]methyl}-1-propanamin [German] [ACD/IUPAC Name]
2,2-Dimethyl-N-{[4-(2-methyl-2-propanyl)-1,3-thiazol-2-yl]methyl}-1-propanamine [ACD/IUPAC Name]
2,2-Diméthyl-N-{[4-(2-méthyl-2-propanyl)-1,3-thiazol-2-yl]méthyl}-1-propanamine [French] [ACD/IUPAC Name]
2-Thiazolemethanamine, 4-(1,1-dimethylethyl)-N-(2,2-dimethylpropyl)- [ACD/Index Name]
[(4-tert-butyl-1,3-thiazol-2-yl)methyl](2,2-dimethylpropyl)amine
1484040-80-3 [RN]
MFCD23722510

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

Density: 1.0±0.1 g/cm3
Boiling Point: 304.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 138.2±23.2 °C
Index of Refraction: 1.502
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 3.58
ACD/KOC (pH 5.5): 21.33
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 168.41
ACD/KOC (pH 7.4): 1004.76
Polar Surface Area: 53 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 246.5±3.0 cm3

Click to predict properties on the Chemicalize site


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