ChemSpider 2D Image | N,N-Dimethyl-3-(2-methylhydrazino)-1-propanamine | C6H17N3

N,N-Dimethyl-3-(2-methylhydrazino)-1-propanamine

  • Molecular FormulaC6H17N3
  • Average mass131.219 Da
  • Monoisotopic mass131.142242 Da
  • ChemSpider ID24195160

More details:

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

1-Propanamine, N,N-dimethyl-3-(2-methylhydrazinyl)- [ACD/Index Name]
N,N-Dimethyl-3-(2-methylhydrazino)-1-propanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-3-(2-methylhydrazino)-1-propanamine [ACD/IUPAC Name]
N,N-Diméthyl-3-(2-méthylhydrazino)-1-propanamine [French] [ACD/IUPAC Name]
1-[3-(DIMETHYLAMINO)PROPYL]-2-METHYLHYDRAZINE
1-Propanamine, N,N-dimethyl-3-(2-methylhydrazino)- (9CI)
745717-34-4 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 163.8±23.0 °C at 760 mmHg
Vapour Pressure: 2.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.0±3.0 kJ/mol
Flash Point: 44.8±17.3 °C
Index of Refraction: 1.447
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -4.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 152.5±3.0 cm3

Click to predict properties on the Chemicalize site


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