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

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

  • Molecular FormulaC13H26N4
  • Average mass238.372 Da
  • Monoisotopic mass238.215744 Da
  • ChemSpider ID53607622

More details:

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

1H-Pyrazole-5-methanamine, 3-amino-1-methyl-N,N-bis(2-methylpropyl)- [ACD/Index Name]
5-[(Diisobutylamino)methyl]-1-methyl-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
5-[(Diisobutylamino)methyl]-1-methyl-1H-pyrazol-3-amine [ACD/IUPAC Name]
5-[(Diisobutylamino)méthyl]-1-méthyl-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1856068-46-6 [RN]
5-{[BIS(2-METHYLPROPYL)AMINO]METHYL}-1-METHYL-1H-PYRAZOL-3-AMINE
5-{[BIS(2-METHYLPROPYL)AMINO]METHYL}-1-METHYLPYRAZOL-3-AMINE
MFCD29911459

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

Density: 1.0±0.1 g/cm3
Boiling Point: 349.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 165.3±23.7 °C
Index of Refraction: 1.531
Molar Refractivity: 71.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 4.09
ACD/KOC (pH 7.4): 46.63
Polar Surface Area: 47 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 33.6±7.0 dyne/cm
Molar Volume: 232.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement