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Search term: XMMVTEPBYDDADT (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-(1-Amino-2-propanyl)-3-methoxyphenol | C10H15NO2

4-(1-Amino-2-propanyl)-3-methoxyphenol

  • Molecular FormulaC10H15NO2
  • Average mass181.232 Da
  • Monoisotopic mass181.110275 Da
  • ChemSpider ID49560050

More details:






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

4-(1-Amino-2-propanyl)-3-methoxyphenol [German] [ACD/IUPAC Name]
4-(1-Amino-2-propanyl)-3-methoxyphenol [ACD/IUPAC Name]
4-(1-Amino-2-propanyl)-3-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 4-(2-amino-1-methylethyl)-3-methoxy- [ACD/Index Name]
4-(1-aminopropan-2-yl)-3-methoxyphenol
91252-21-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 331.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 154.2±25.1 °C
Index of Refraction: 1.547
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 165.6±3.0 cm3

Click to predict properties on the Chemicalize site






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