ChemSpider 2D Image | 3-[(Dibutylamino)methyl]-1-methyl-1H-pyrazol-5-amine | C13H26N4

3-[(Dibutylamino)methyl]-1-methyl-1H-pyrazol-5-amine

  • Molecular FormulaC13H26N4
  • Average mass238.372 Da
  • Monoisotopic mass238.215744 Da
  • ChemSpider ID53607791

More details:

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

1H-Pyrazole-3-methanamine, 5-amino-N,N-dibutyl-1-methyl- [ACD/Index Name]
3-[(Dibutylamino)methyl]-1-methyl-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3-[(Dibutylamino)methyl]-1-methyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-[(Dibutylamino)méthyl]-1-méthyl-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1856045-89-0 [RN]
5-[(DIBUTYLAMINO)METHYL]-2-METHYLPYRAZOL-3-AMINE
MFCD29911630

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

Density: 1.0±0.1 g/cm3
Boiling Point: 360.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.7±23.7 °C
Index of Refraction: 1.530
Molar Refractivity: 72.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.07
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 7.13
ACD/KOC (pH 7.4): 100.90
Polar Surface Area: 47 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 233.9±7.0 cm3

Click to predict properties on the Chemicalize site


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