ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(2-aminoethyl)amino]ethyl}methylcarbamate | C10H23N3O2

2-Methyl-2-propanyl {2-[(2-aminoethyl)amino]ethyl}methylcarbamate

  • Molecular FormulaC10H23N3O2
  • Average mass217.309 Da
  • Monoisotopic mass217.179031 Da
  • ChemSpider ID61558510

More details:

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

{2-[(2-Aminoéthyl)amino]éthyl}méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(2-aminoethyl)amino]ethyl}methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(2-aminoethyl)amino]ethyl}methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(2-aminoethyl)amino]ethyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
1854653-37-4 [RN]
MFCD30213440
tert-butyl N-{2-[(2-aminoethyl)amino]ethyl}-N-methylcarbamate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 317.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.5±23.2 °C
Index of Refraction: 1.474
Molar Refractivity: 61.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 216.9±3.0 cm3

Click to predict properties on the Chemicalize site


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