ChemSpider 2D Image | 5-{[Isopropyl(methyl)amino]methyl}-1-methyl-1H-pyrazol-3-amine | C9H18N4

5-{[Isopropyl(methyl)amino]methyl}-1-methyl-1H-pyrazol-3-amine

  • Molecular FormulaC9H18N4
  • Average mass182.266 Da
  • Monoisotopic mass182.153152 Da
  • ChemSpider ID53607607

More details:

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

1H-Pyrazole-5-methanamine, 3-amino-N,1-dimethyl-N-(1-methylethyl)- [ACD/Index Name]
5-{[Isopropyl(methyl)amino]methyl}-1-methyl-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
5-{[Isopropyl(methyl)amino]methyl}-1-methyl-1H-pyrazol-3-amine [ACD/IUPAC Name]
5-{[Isopropyl(méthyl)amino]méthyl}-1-méthyl-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1856068-32-0 [RN]
1-METHYL-5-{[METHYL(PROPAN-2-YL)AMINO]METHYL}-1H-PYRAZOL-3-AMINE
5-{[ISOPROPYL(METHYL)AMINO]METHYL}-1-METHYLPYRAZOL-3-AMINE
MFCD29911444

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

Density: 1.1±0.1 g/cm3
Boiling Point: 292.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.6±23.2 °C
Index of Refraction: 1.549
Molar Refractivity: 53.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -2.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.49
Polar Surface Area: 47 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 35.8±7.0 dyne/cm
Molar Volume: 168.5±7.0 cm3

Click to predict properties on the Chemicalize site


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