ChemSpider 2D Image | N-Methyl-2-(1-methylhydrazino)ethanamine | C4H13N3

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

  • Molecular FormulaC4H13N3
  • Average mass103.166 Da
  • Monoisotopic mass103.110947 Da
  • ChemSpider ID27016072

More details:

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

52067-72-8 [RN]
ETHANAMINE, N-METHYL-2-(1-METHYLHYDRAZINO)-
Ethanamine, N-methyl-2-(1-methylhydrazinyl)- [ACD/Index Name]
MFCD19217001
N-Methyl-2-(1-methylhydrazino)ethanamin [German] [ACD/IUPAC Name]
N-Methyl-2-(1-methylhydrazino)ethanamine [ACD/IUPAC Name]
N-Méthyl-2-(1-méthylhydrazino)éthanamine [French] [ACD/IUPAC Name]
N-Methyl-2-(1-methylhydrazinyl)ethan-1-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 182.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.8±3.0 kJ/mol
Flash Point: 63.9±22.6 °C
Index of Refraction: 1.462
Molar Refractivity: 31.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.62
ACD/LogD (pH 5.5): -5.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 114.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement