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5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine

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Name

5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine

EINECS N/A
CAS No. 285984-25-0 Density 1.066 g/cm3
PSA 43.84000 LogP 3.64160
Solubility N/A Melting Point N/A
Formula C14H19N3 Boiling Point 368.271 °C at 760 mmHg
Molecular Weight 229.325 Flash Point 176.524 °C
Transport Information N/A Appearance N/A
Safety Risk Codes 22
Molecular Structure Molecular Structure of 285984-25-0 (5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine) Hazard Symbols Xn
Synonyms

1-(4-Methylphenyl)-3-(tert-butyl)-5-aminopyrazole;1-(4-Methylphenyl)-3-tert-butylpyrazole-5-amine;3-tert-Butyl-1-p-tolyl-1H-pyrazol-5-amine;5-Amino-3-tert-butyl-1-(4-methylphenyl)pyrazole;

Article Data 20

5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine Chemical Properties

Product Name: 5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine
Systematic of 5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine (CAS NO.285984-25-0): Buttpark 74\09-04 ; 3-tert-butyl-1-(4-methylphenyl)-1h-pyrazol-5-amine ; 5-amino-3-t-butyl-1-p-tolyl-pyrazole
CAS NO: 285984-25-0
Molecular Formula of 5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine (CAS NO.285984-25-0): C14H19N3
Molecular Weight: 229.3208
Molecular Structure:

H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 21.06 Å2
Index of Refraction: 1.57
Molar Refractivity: 70.68 cm3
Molar Volume: 215.1 cm3
Surface Tension: 37.1 dyne/cm
Density of 5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine (CAS NO.285984-25-0): 1.06 g/cm3
Flash Point: 176.5 °C
Enthalpy of Vaporization: 61.49 kJ/mol
Boiling Point: 368.3 °C at 760 mmHg
Vapour Pressure: 1.29E-05 mmHg at 25°C

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