ChemSpider 2D Image | (3R)-3-Cyclohexyl-N,N-dimethyl-3-phenyl-1-propanamine | C17H27N

(3R)-3-Cyclohexyl-N,N-dimethyl-3-phenyl-1-propanamine

  • Molecular FormulaC17H27N
  • Average mass245.403 Da
  • Monoisotopic mass245.214355 Da
  • ChemSpider ID34984142

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Cyclohexyl-N,N-dimethyl-3-phenyl-1-propanamin [German] [ACD/IUPAC Name]
(3R)-3-Cyclohexyl-N,N-dimethyl-3-phenyl-1-propanamine [ACD/IUPAC Name]
(3R)-3-Cyclohexyl-N,N-diméthyl-3-phényl-1-propanamine [French] [ACD/IUPAC Name]
Benzenepropanamine, γ-cyclohexyl-N,N-dimethyl-, (γR)- [ACD/Index Name]
7273-99-6 [RN]
Gamfexine [INN] [USAN] [Wiki]
UNII-3U2V80KPAL

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

917X8HT466 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 334.4±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 141.6±18.9 °C
Index of Refraction: 1.523
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 7.23
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 15.17
ACD/KOC (pH 7.4): 60.22
Polar Surface Area: 3 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 258.8±3.0 cm3

Click to predict properties on the Chemicalize site


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