ChemSpider 2D Image | 3-Hydrazino-2-methyl-1-propanamine | C4H13N3

3-Hydrazino-2-methyl-1-propanamine

  • Molecular FormulaC4H13N3
  • Average mass103.166 Da
  • Monoisotopic mass103.110947 Da
  • ChemSpider ID60968655

More details:

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

1-Propanamine, 3-hydrazinyl-2-methyl- [ACD/Index Name]
3-Hydrazino-2-methyl-1-propanamin [German] [ACD/IUPAC Name]
3-Hydrazino-2-methyl-1-propanamine [ACD/IUPAC Name]
3-Hydrazino-2-méthyl-1-propanamine [French] [ACD/IUPAC Name]
1849188-14-2 [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: 225.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 102.2±26.2 °C
Index of Refraction: 1.474
Molar Refractivity: 31.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -4.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 111.1±3.0 cm3

Click to predict properties on the Chemicalize site


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