ChemSpider 2D Image | (1R,2S)-2-(Benzyloxy)cyclohexanamine | C13H19NO

(1R,2S)-2-(Benzyloxy)cyclohexanamine

  • Molecular FormulaC13H19NO
  • Average mass205.296 Da
  • Monoisotopic mass205.146667 Da
  • ChemSpider ID74158786

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-2-(Benzyloxy)cyclohexanamin [German] [ACD/IUPAC Name]
(1R,2S)-2-(Benzyloxy)cyclohexanamine [ACD/IUPAC Name]
(1R,2S)-2-(Benzyloxy)cyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, 2-(phenylmethoxy)-, (1R,2S)- [ACD/Index Name]
(1R,2R)-(-)-2-Benzyloxycyclohexylamine
(1R,2S)-2-(Benzyloxy)cyclohexan-1-amine
(1R,2S)-2-(benzyloxy)cyclohexan-1-amine, cis
(1R,2S)-2-phenylmethoxycyclohexan-1-amine
1166399-02-5 [RN]
216394-06-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 306.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 133.2±19.2 °C
Index of Refraction: 1.545
Molar Refractivity: 62.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.12
Polar Surface Area: 35 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 41.2±5.0 dyne/cm
Molar Volume: 197.6±5.0 cm3

Click to predict properties on the Chemicalize site


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