ChemSpider 2D Image | N-[(2R)-1-Cyclohexyl-2-propanyl]-3,3-diphenyl-1-propanamine | C24H33N

N-[(2R)-1-Cyclohexyl-2-propanyl]-3,3-diphenyl-1-propanamine

  • Molecular FormulaC24H33N
  • Average mass335.526 Da
  • Monoisotopic mass335.261292 Da
  • ChemSpider ID34996223

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenepropanamine, N-[(1R)-2-cyclohexyl-1-methylethyl]-γ-phenyl- [ACD/Index Name]
N-[(2R)-1-Cyclohexyl-2-propanyl]-3,3-diphenyl-1-propanamin [German] [ACD/IUPAC Name]
N-[(2R)-1-Cyclohexyl-2-propanyl]-3,3-diphenyl-1-propanamine [ACD/IUPAC Name]
N-[(2R)-1-Cyclohexyl-2-propanyl]-3,3-diphényl-1-propanamine [French] [ACD/IUPAC Name]
57653-27-7 [RN]
droprenilamine [INN] [USAN]
DROPRENILAMINE, (R)-
UNII-31IPX0ZD7R

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

5U09K15WD7 [DBID]
UNII:5U09K15WD7 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 466.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 205.3±17.8 °C
Index of Refraction: 1.541
Molar Refractivity: 108.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 14.03
ACD/KOC (pH 5.5): 30.41
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 27.14
ACD/KOC (pH 7.4): 58.85
Polar Surface Area: 12 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 343.8±3.0 cm3

Click to predict properties on the Chemicalize site


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