ChemSpider 2D Image | (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol | C16H20N2O

(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol

  • Molecular FormulaC16H20N2O
  • Average mass256.343 Da
  • Monoisotopic mass256.157562 Da
  • ChemSpider ID32055470
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(1R)-2-{[2-(4-Aminophenyl)ethyl]amino}-1-phenylethanol [German] [ACD/IUPAC Name]
(1R)-2-{[2-(4-Aminophenyl)ethyl]amino}-1-phenylethanol [ACD/IUPAC Name]
(1R)-2-{[2-(4-Aminophényl)éthyl]amino}-1-phényléthanol [French] [ACD/IUPAC Name]
(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol
391901-45-4 [RN]
Benzenemethanol, α-[[[2-(4-aminophenyl)ethyl]amino]methyl]-, (αR)- [ACD/Index Name]
(1 R)-2-[(4-aminophenethyl)amino]-1-phenyl-1-ethanol
(1R)-2-[2-(4-aminophenyl)ethylamino]-1-phenylethanol
(1R)-2-{[2-(4-AMINOPHENYL)ETHYL]AMINO}-1-PHENYLETHAN-1-OL
2-((4-AMINOPHENETHYL)AMINO)-1-PHENYLETHANOL, (R)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

16J30IOW0V [DBID]
UNII:16J30IOW0V [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 447.9±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 224.7±22.9 °C
Index of Refraction: 1.618
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.88
Polar Surface Area: 58 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 225.3±3.0 cm3

Click to predict properties on the Chemicalize site






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