ChemSpider 2D Image | 2-Hydrazino-N,N-dimethyl-1-propanamine | C5H15N3

2-Hydrazino-N,N-dimethyl-1-propanamine

  • Molecular FormulaC5H15N3
  • Average mass117.193 Da
  • Monoisotopic mass117.126595 Da
  • ChemSpider ID27016224

More details:

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

1-Propanamine, 2-hydrazinyl-N,N-dimethyl- [ACD/Index Name]
2-Hydrazino-N,N-dimethyl-1-propanamin [German] [ACD/IUPAC Name]
2-Hydrazino-N,N-dimethyl-1-propanamine [ACD/IUPAC Name]
2-Hydrazino-N,N-diméthyl-1-propanamine [French] [ACD/IUPAC Name]
5844-25-7 [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: 192.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 70.0±22.6 °C
Index of Refraction: 1.461
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -4.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 131.2±3.0 cm3

Click to predict properties on the Chemicalize site


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