ChemSpider 2D Image | N-Ethyl-2-(1-methylhydrazino)ethanamine | C5H15N3

N-Ethyl-2-(1-methylhydrazino)ethanamine

  • Molecular FormulaC5H15N3
  • Average mass117.193 Da
  • Monoisotopic mass117.126595 Da
  • ChemSpider ID27016222

More details:

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

14478-64-9 [RN]
Ethanamine, N-ethyl-2-(1-methylhydrazinyl)- [ACD/Index Name]
MFCD19218475
N-Ethyl-2-(1-methylhydrazino)ethanamin [German] [ACD/IUPAC Name]
N-Ethyl-2-(1-methylhydrazino)ethanamine [ACD/IUPAC Name]
N-Éthyl-2-(1-méthylhydrazino)éthanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 196.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 72.8±22.6 °C
Index of Refraction: 1.464
Molar Refractivity: 36.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -5.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 130.8±3.0 cm3

Click to predict properties on the Chemicalize site


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