ChemSpider 2D Image | N-[2-(Dimethylamino)ethyl]-2-methylalaninamide | C8H19N3O

N-[2-(Dimethylamino)ethyl]-2-methylalaninamide

  • Molecular FormulaC8H19N3O
  • Average mass173.256 Da
  • Monoisotopic mass173.152817 Da
  • ChemSpider ID25407466

More details:

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

N-[2-(Dimethylamino)ethyl]-2-methylalaninamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)ethyl]-2-methylalaninamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)éthyl]-2-méthylalaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-N-[2-(dimethylamino)ethyl]-2-methyl- [ACD/Index Name]
1082316-23-1 [RN]
1219957-57-9 [RN]
2-amino-n-(2-(dimethylamino)ethyl)-2-methylpropanamide
2-AMINO-N-[2-(DIMETHYLAMINO)ETHYL]-2-METHYLPROPANAMIDE
MFCD11580792

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

Density: 1.0±0.1 g/cm3
Boiling Point: 306.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 139.0±23.7 °C
Index of Refraction: 1.475
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -4.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 177.5±3.0 cm3

Click to predict properties on the Chemicalize site


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