ChemSpider 2D Image | 2-Hydrazino-N-(2-methyl-2-propanyl)-1-propanamine | C7H19N3

2-Hydrazino-N-(2-methyl-2-propanyl)-1-propanamine

  • Molecular FormulaC7H19N3
  • Average mass145.246 Da
  • Monoisotopic mass145.157898 Da
  • ChemSpider ID27017281

More details:

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

1-Propanamine, N-(1,1-dimethylethyl)-2-hydrazinyl- [ACD/Index Name]
2-Hydrazino-N-(2-methyl-2-propanyl)-1-propanamin [German] [ACD/IUPAC Name]
2-Hydrazino-N-(2-methyl-2-propanyl)-1-propanamine [ACD/IUPAC Name]
2-Hydrazino-N-(2-méthyl-2-propanyl)-1-propanamine [French] [ACD/IUPAC Name]
1-PROPANAMINE, N-(1,1-DIMETHYLETHYL)-2-HYDRAZINO-
89036-73-7 [RN]
MFCD19202539
N-tert-Butyl-2-hydrazinylpropan-1-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 238.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 111.8±26.2 °C
Index of Refraction: 1.457
Molar Refractivity: 45.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 165.8±3.0 cm3

Click to predict properties on the Chemicalize site


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