ChemSpider 2D Image | 3-Amino-N-[2-(dimethylamino)ethyl]-2-hydroxy-N-methylbenzamide | C12H19N3O2

3-Amino-N-[2-(dimethylamino)ethyl]-2-hydroxy-N-methylbenzamide

  • Molecular FormulaC12H19N3O2
  • Average mass237.298 Da
  • Monoisotopic mass237.147720 Da
  • ChemSpider ID28467004

More details:

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

3-Amino-N-[2-(dimethylamino)ethyl]-2-hydroxy-N-methylbenzamid [German] [ACD/IUPAC Name]
3-Amino-N-[2-(dimethylamino)ethyl]-2-hydroxy-N-methylbenzamide [ACD/IUPAC Name]
3-Amino-N-[2-(diméthylamino)éthyl]-2-hydroxy-N-méthylbenzamide [French] [ACD/IUPAC Name]
464913-13-1 [RN]
Benzamide, 3-amino-N-[2-(dimethylamino)ethyl]-2-hydroxy-N-methyl- [ACD/Index Name]
3-amino-N-(2-(dimethylamino)ethyl)-2-hydroxy-N-methylbenzamide
MFCD18909418 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 416.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 205.6±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.54
Polar Surface Area: 70 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 202.2±3.0 cm3

Click to predict properties on the Chemicalize site


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