ChemSpider 2D Image | (1R)-N-Methyl-4-phenyl-1,2,3,4-tetrahydro-1-naphthalenamine | C17H19N

(1R)-N-Methyl-4-phenyl-1,2,3,4-tetrahydro-1-naphthalenamine

  • Molecular FormulaC17H19N
  • Average mass237.339 Da
  • Monoisotopic mass237.151749 Da
  • ChemSpider ID23149079
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

(1R)-N-Méthyl-4-phényl-1,2,3,4-tétrahydro-1-naphtalénamine [French] [ACD/IUPAC Name]
(1R)-N-Methyl-4-phenyl-1,2,3,4-tetrahydro-1-naphthalenamine [ACD/IUPAC Name]
(1R)-N-Methyl-4-phenyl-1,2,3,4-tetrahydro-1-naphthalinamin [German] [ACD/IUPAC Name]
1-Naphthalenamine, 1,2,3,4-tetrahydro-N-methyl-4-phenyl-, (1R)- [ACD/Index Name]
Methyl-(4-phenyl-1,2,3,4-tetrahydro-naphthalen-1-yl)-amine(tametraline)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 366.5±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 183.7±20.3 °C
Index of Refraction: 1.602
Molar Refractivity: 76.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.75
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 3.89
ACD/KOC (pH 7.4): 22.67
Polar Surface Area: 12 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 222.0±5.0 cm3

Click to predict properties on the Chemicalize site






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