ChemSpider 2D Image | (2R)-1-(2-Naphthyl)-2-propanamine | C13H15N

(2R)-1-(2-Naphthyl)-2-propanamine

  • Molecular FormulaC13H15N
  • Average mass185.265 Da
  • Monoisotopic mass185.120453 Da
  • ChemSpider ID65336477

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(2-Naphthyl)-2-propanamin [German] [ACD/IUPAC Name]
(2R)-1-(2-Naphthyl)-2-propanamine [ACD/IUPAC Name]
(2R)-1-(2-Naphtyl)-2-propanamine [French] [ACD/IUPAC Name]
2-Naphthaleneethanamine, α-methyl-, (αR)- [ACD/Index Name]
(2R)-1-(naphthalen-2-yl)propan-2-amine
158800-37-4 [RN]
MFCD20449106

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

Density: 1.0±0.1 g/cm3
Boiling Point: 321.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 154.1±11.5 °C
Index of Refraction: 1.615
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.06
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.17
Polar Surface Area: 26 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 176.9±3.0 cm3

Click to predict properties on the Chemicalize site


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