ChemSpider 2D Image | 1-[3-(2,2-Dimethylhydrazino)-1-methyl-3-piperidinyl]methanamine | C9H22N4

1-[3-(2,2-Dimethylhydrazino)-1-methyl-3-piperidinyl]methanamine

  • Molecular FormulaC9H22N4
  • Average mass186.298 Da
  • Monoisotopic mass186.184448 Da
  • ChemSpider ID45071748

More details:

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

1-[3-(2,2-Dimethylhydrazino)-1-methyl-3-piperidinyl]methanamin [German] [ACD/IUPAC Name]
1-[3-(2,2-Dimethylhydrazino)-1-methyl-3-piperidinyl]methanamine [ACD/IUPAC Name]
1-[3-(2,2-Diméthylhydrazino)-1-méthyl-3-pipéridinyl]méthanamine [French] [ACD/IUPAC Name]
3-Piperidinemethanamine, 3-(2,2-dimethylhydrazinyl)-1-methyl- [ACD/Index Name]
1544061-58-6 [RN]
MFCD24349723

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

Density: 1.0±0.1 g/cm3
Boiling Point: 259.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 110.6±30.1 °C
Index of Refraction: 1.529
Molar Refractivity: 56.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -4.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 45 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 184.0±5.0 cm3

Click to predict properties on the Chemicalize site


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