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Search term: GOERKPWLLTTYBC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-N-(1-phenyl-2-propanyl)-1-propanamine | C13H21N

2-Methyl-N-(1-phenyl-2-propanyl)-1-propanamine

  • Molecular FormulaC13H21N
  • Average mass191.313 Da
  • Monoisotopic mass191.167404 Da
  • ChemSpider ID40527455

More details:

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

2-Methyl-N-(1-phenyl-2-propanyl)-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-N-(1-phenyl-2-propanyl)-1-propanamine [ACD/IUPAC Name]
2-Méthyl-N-(1-phényl-2-propanyl)-1-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-methyl-N-(2-methylpropyl)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 267.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 106.4±10.9 °C
Index of Refraction: 1.495
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.64
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.72
Polar Surface Area: 12 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site


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