Found 3317 results

Search term: MF = 'C_{17}H_{32}N_{4}'
ChemSpider 2D Image | N-[3-(3,5-Dimethyl-1H-pyrazol-4-yl)propyl]-1-isobutyl-4-piperidinamine | C17H32N4

N-[3-(3,5-Dimethyl-1H-pyrazol-4-yl)propyl]-1-isobutyl-4-piperidinamine

  • Molecular FormulaC17H32N4
  • Average mass292.463 Da
  • Monoisotopic mass292.262695 Da
  • ChemSpider ID29589211

More details:

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

4-Piperidinamine, N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-1-(2-methylpropyl)- [ACD/Index Name]
N-[3-(3,5-Dimethyl-1H-pyrazol-4-yl)propyl]-1-isobutyl-4-piperidinamin [German] [ACD/IUPAC Name]
N-[3-(3,5-Dimethyl-1H-pyrazol-4-yl)propyl]-1-isobutyl-4-piperidinamine [ACD/IUPAC Name]
N-[3-(3,5-Diméthyl-1H-pyrazol-4-yl)propyl]-1-isobutyl-4-pipéridinamine [French] [ACD/IUPAC Name]
N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-1-isobutylpiperidin-4-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 452.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.3±28.7 °C
Index of Refraction: 1.529
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 287.6±5.0 cm3

Click to predict properties on the Chemicalize site


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