ChemSpider 2D Image | (R)-4-methoxymethamphetamine | C11H17NO

(R)-4-methoxymethamphetamine

  • Molecular FormulaC11H17NO
  • Average mass179.259 Da
  • Monoisotopic mass179.131012 Da
  • ChemSpider ID52085342

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(4-Methoxyphenyl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
(2R)-1-(4-Methoxyphenyl)-N-methyl-2-propanamine [ACD/IUPAC Name]
(2R)-1-(4-Méthoxyphényl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
(R)-4-methoxymethamphetamine
251321-76-3 [RN]
Benzeneethanamine, 4-methoxy-N,α-dimethyl-, (αR)- [ACD/Index Name]
4-METHOXYMETHAMPHETAMINE, (R)-

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

1Q400DO6RT [DBID]
UNII:1Q400DO6RT [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: 262.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 106.6±9.8 °C
Index of Refraction: 1.499
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 21 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 188.5±3.0 cm3

Click to predict properties on the Chemicalize site


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