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Search term: RBRCSCDXLCETRI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[1-Hydroxy-2-(methylamino)ethyl]-4-methylphenol | C10H15NO2

2-[1-Hydroxy-2-(methylamino)ethyl]-4-methylphenol

  • Molecular FormulaC10H15NO2
  • Average mass181.232 Da
  • Monoisotopic mass181.110275 Da
  • ChemSpider ID37500855

More details:

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

2-[1-Hydroxy-2-(methylamino)ethyl]-4-methylphenol [German] [ACD/IUPAC Name]
2-[1-Hydroxy-2-(methylamino)ethyl]-4-methylphenol [ACD/IUPAC Name]
2-[1-Hydroxy-2-(méthylamino)éthyl]-4-méthylphénol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-hydroxy-5-methyl-α-[(methylamino)methyl]- [ACD/Index Name]
117886-34-7 [RN]
MFCD20676519

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

Density: 1.1±0.1 g/cm3
Boiling Point: 356.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 158.7±17.1 °C
Index of Refraction: 1.565
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 160.5±3.0 cm3

Click to predict properties on the Chemicalize site


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