ChemSpider 2D Image | 3-Hydrazino-N,N-dimethyl-1-butanamine | C6H17N3

3-Hydrazino-N,N-dimethyl-1-butanamine

  • Molecular FormulaC6H17N3
  • Average mass131.219 Da
  • Monoisotopic mass131.142242 Da
  • ChemSpider ID32967784

More details:






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

1-Butanamine, 3-hydrazinyl-N,N-dimethyl- [ACD/Index Name]
3-Hydrazino-N,N-dimethyl-1-butanamin [German] [ACD/IUPAC Name]
3-Hydrazino-N,N-dimethyl-1-butanamine [ACD/IUPAC Name]
3-Hydrazino-N,N-diméthyl-1-butanamine [French] [ACD/IUPAC Name]
5844-32-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 212.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 82.4±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: -0.33
ACD/LogD (pH 5.5): -4.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.05
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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