ChemSpider 2D Image | N-(2-Hydrazinoethyl)-N-methyl-2-propanamine | C6H17N3

N-(2-Hydrazinoethyl)-N-methyl-2-propanamine

  • Molecular FormulaC6H17N3
  • Average mass131.219 Da
  • Monoisotopic mass131.142242 Da
  • ChemSpider ID61150308

More details:

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

2-Propanamine, N-(2-hydrazinylethyl)-N-methyl- [ACD/Index Name]
N-(2-Hydrazinoethyl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
N-(2-Hydrazinoethyl)-N-methyl-2-propanamine [ACD/IUPAC Name]
N-(2-Hydrazinoéthyl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
{2-[methyl(propan-2-yl)amino]ethyl}hydrazine
89600-40-8 [RN]
MFCD28361060

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

Density: 0.9±0.1 g/cm3
Boiling Point: 208.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 79.7±22.6 °C
Index of Refraction: 1.463
Molar Refractivity: 40.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 147.7±3.0 cm3

Click to predict properties on the Chemicalize site


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