ChemSpider 2D Image | 2-Methyl-N-[2-(1-methylhydrazino)ethyl]-2-propanamine | C7H19N3

2-Methyl-N-[2-(1-methylhydrazino)ethyl]-2-propanamine

  • Molecular FormulaC7H19N3
  • Average mass145.246 Da
  • Monoisotopic mass145.157898 Da
  • ChemSpider ID27017279

More details:

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

2-Methyl-N-[2-(1-methylhydrazino)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
2-Methyl-N-[2-(1-methylhydrazino)ethyl]-2-propanamine [ACD/IUPAC Name]
2-Méthyl-N-[2-(1-méthylhydrazino)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 2-methyl-N-[2-(1-methylhydrazinyl)ethyl]- [ACD/Index Name]
88967-17-3 [RN]
MFCD19220033

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

Density: 0.9±0.1 g/cm3
Boiling Point: 219.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 86.3±22.6 °C
Index of Refraction: 1.465
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -4.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 163.9±3.0 cm3

Click to predict properties on the Chemicalize site


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