ChemSpider 2D Image | 6-[2-(4-aminophenyl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol | C21H28N2O

6-[2-(4-aminophenyl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol

  • Molecular FormulaC21H28N2O
  • Average mass324.460 Da
  • Monoisotopic mass324.220154 Da
  • ChemSpider ID23195071

More details:






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

(6R)-6-{[2-(4-aminophenyl)ethyl](propyl)amino}-5,6,7,8-tetrahydronaphthalen-1-ol
(6S)-6-{[2-(4-Aminophényl)éthyl](propyl)amino}-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
(6S)-6-{[2-(4-Aminophenyl)ethyl](propyl)amino}-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
(6S)-6-{[2-(4-Aminophenyl)ethyl](propyl)amino}-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
1-naphthalenol, 6-[[2-(4-aminophenyl)ethyl]propylamino]-5,6,7,8-tetrahydro-, (6R)- [ACD/Index Name]
1-Naphthalenol, 6-[[2-(4-aminophenyl)ethyl]propylamino]-5,6,7,8-tetrahydro-, (6S)- [ACD/Index Name]
6-[2-(4-aminophenyl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol
6-{[2-(4-aminophenyl)ethyl](propyl)amino}-5,6,7,8-tetrahydronaphthalen-1-ol
(±)-4'-Amino-2-(N-phenethyl-N-propyl)-amino-5-hydroxytetralin
(R)6-{[2-(4-Amino-phenyl)-ethyl]-propyl-amino}-5,6,7,8-tetrahydro-naphthalen-1-ol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 517.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 266.7±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 100.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.18
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 13.03
ACD/KOC (pH 7.4): 75.22
Polar Surface Area: 49 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 285.3±5.0 cm3

Click to predict properties on the Chemicalize site






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