ChemSpider 2D Image | (2S)-N-(2-Furylmethyl)-N-methyl-1-phenyl-2-propanamine | C15H19NO

(2S)-N-(2-Furylmethyl)-N-methyl-1-phenyl-2-propanamine

  • Molecular FormulaC15H19NO
  • Average mass229.318 Da
  • Monoisotopic mass229.146667 Da
  • ChemSpider ID31046444

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N-(2-Furylmethyl)-N-methyl-1-phenyl-2-propanamin [German] [ACD/IUPAC Name]
(2S)-N-(2-Furylmethyl)-N-methyl-1-phenyl-2-propanamine [ACD/IUPAC Name]
(2S)-N-(2-Furylméthyl)-N-méthyl-1-phényl-2-propanamine [French] [ACD/IUPAC Name]
2-Furanmethanamine, N-methyl-N-[(1S)-1-methyl-2-phenylethyl]- [ACD/Index Name]
(FURAN-2-YLMETHYL)(METHYL)[(2S)-1-PHENYLPROPAN-2-YL]AMINE
[(FURAN-2-YL)METHYL](METHYL)[(2S)-1-PHENYLPROPAN-2-YL]AMINE
1246815-29-1 [RN]
13445-60-8 [RN]
Furfurylmethylamphetamine
UNII-554JE75W4N

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

Density: 1.0±0.1 g/cm3
Boiling Point: 308.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 140.6±24.6 °C
Index of Refraction: 1.542
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.08
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 17.31
ACD/KOC (pH 7.4): 129.29
Polar Surface Area: 16 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 222.9±3.0 cm3

Click to predict properties on the Chemicalize site


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