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

1-Hydrazino-N-methyl-2-propanamine

  • Molecular FormulaC4H13N3
  • Average mass103.166 Da
  • Monoisotopic mass103.110947 Da
  • ChemSpider ID27016074

More details:

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

1-Hydrazino-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-Hydrazino-N-methyl-2-propanamine [ACD/IUPAC Name]
1-Hydrazino-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1-hydrazinyl-N-methyl- [ACD/Index Name]
89036-67-9 [RN]
MFCD19223618

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

Density: 0.9±0.1 g/cm3
Boiling Point: 208.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 89.7±26.2 °C
Index of Refraction: 1.450
Molar Refractivity: 31.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -5.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 116.2±3.0 cm3

Click to predict properties on the Chemicalize site


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