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Search term: PMCJBKGMFXNMPB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2,4,6-Cycloheptatrien-1-yl)-2-propanamine | C10H15N

1-(2,4,6-Cycloheptatrien-1-yl)-2-propanamine

  • Molecular FormulaC10H15N
  • Average mass149.233 Da
  • Monoisotopic mass149.120453 Da
  • ChemSpider ID32978952

More details:

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

1-(2,4,6-Cycloheptatrien-1-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(2,4,6-Cycloheptatrien-1-yl)-2-propanamine [ACD/IUPAC Name]
1-(2,4,6-Cycloheptatrién-1-yl)-2-propanamine [French] [ACD/IUPAC Name]
2,4,6-Cycloheptatriene-1-ethanamine, α-methyl- [ACD/Index Name]
91251-33-1 [RN]
MFCD19210012

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

Density: 0.9±0.1 g/cm3
Boiling Point: 236.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 101.2±10.9 °C
Index of Refraction: 1.510
Molar Refractivity: 48.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 162.2±3.0 cm3

Click to predict properties on the Chemicalize site


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