ChemSpider 2D Image | N-(2-Aminoethyl)-N~2~-isopropyl-N~2~-methylglycinamide | C8H19N3O

N-(2-Aminoethyl)-N2-isopropyl-N2-methylglycinamide

  • Molecular FormulaC8H19N3O
  • Average mass173.256 Da
  • Monoisotopic mass173.152817 Da
  • ChemSpider ID27233271

More details:

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

Acetamide, N-(2-aminoethyl)-2-[methyl(1-methylethyl)amino]- [ACD/Index Name]
N-(2-Aminoethyl)-N2-isopropyl-N2-methylglycinamid [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-N2-isopropyl-N2-methylglycinamide [ACD/IUPAC Name]
N-(2-Aminoéthyl)-N2-isopropyl-N2-méthylglycinamide [French] [ACD/IUPAC Name]
1247781-17-4 [RN]
1248435-43-9 [RN]
2-(N-isopropyl-N-methylamino)-N-(2-aminoethyl)acetamide
MFCD14597323
n-(2-aminoethyl)-2-[cyclopropyl(ethyl)amino]acetamide
n-(2-aminoethyl)-2-[methyl(propan-2-yl)amino]acetamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 315.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.3±23.7 °C
Index of Refraction: 1.474
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -4.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.00
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: 36.0±3.0 dyne/cm
Molar Volume: 177.8±3.0 cm3

Click to predict properties on the Chemicalize site


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