ChemSpider 2D Image | N,N-Diethyl-1-(2-methylhydrazino)-2-propanamine | C8H21N3

N,N-Diethyl-1-(2-methylhydrazino)-2-propanamine

  • Molecular FormulaC8H21N3
  • Average mass159.272 Da
  • Monoisotopic mass159.173553 Da
  • ChemSpider ID24196578

More details:

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

2-Propanamine, N,N-diethyl-1-(2-methylhydrazinyl)- [ACD/Index Name]
N,N-Diethyl-1-(2-methylhydrazino)-2-propanamin [German] [ACD/IUPAC Name]
N,N-Diethyl-1-(2-methylhydrazino)-2-propanamine [ACD/IUPAC Name]
N,N-Diéthyl-1-(2-méthylhydrazino)-2-propanamine [French] [ACD/IUPAC Name]
1-[2-(DIETHYLAMINO)PROPYL]-2-METHYLHYDRAZINE
2-Propanamine, N,N-diethyl-1-(2-methylhydrazino)- (9CI)
742631-93-2 [RN]
N,N-diethyl-1-(2-methylhydrazinyl)propan-2-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: 198.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.5±3.0 kJ/mol
Flash Point: 60.1±17.3 °C
Index of Refraction: 1.450
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -3.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 185.9±3.0 cm3

Click to predict properties on the Chemicalize site


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