Found 166 results

Search term: MF = 'C_{16}H_{33}N_{5}'
ChemSpider 2D Image | N-{4-[(Isobutylamino)methyl]-1,3-dimethyl-1H-pyrazol-5-yl}-N,N',N'-trimethyl-1,3-propanediamine | C16H33N5

N-{4-[(Isobutylamino)methyl]-1,3-dimethyl-1H-pyrazol-5-yl}-N,N',N'-trimethyl-1,3-propanediamine

  • Molecular FormulaC16H33N5
  • Average mass295.467 Da
  • Monoisotopic mass295.273590 Da
  • ChemSpider ID43691985

More details:

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

1,3-Propanediamine, N1-[1,3-dimethyl-4-[[(2-methylpropyl)amino]methyl]-1H-pyrazol-5-yl]-N1,N3,N3-trimethyl- [ACD/Index Name]
N-{4-[(Isobutylamino)methyl]-1,3-dimethyl-1H-pyrazol-5-yl}-N,N',N'-trimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-{4-[(Isobutylamino)methyl]-1,3-dimethyl-1H-pyrazol-5-yl}-N,N',N'-trimethyl-1,3-propanediamine [ACD/IUPAC Name]
N-{4-[(Isobutylamino)méthyl]-1,3-diméthyl-1H-pyrazol-5-yl}-N,N',N'-triméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 411.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.5±28.7 °C
Index of Refraction: 1.520
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 31.9±7.0 dyne/cm
Molar Volume: 297.4±7.0 cm3

Click to predict properties on the Chemicalize site


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