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1-(4-Fluorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amine
[CAS# 778611-16-8]

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Identification
Name 1-(4-Fluorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amine
Synonyms 3-tert-butyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine; 5-tert-Butyl-2-(4-fluoro-phenyl)-2H-pyrazol-3-ylamine
Molecular Structure CAS#: 778611-16-8, 1-(4-Fluorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amine
Molecular Formula C13H16FN3
Molecular Weight 233.28
CAS Registry Number 778611-16-8
SMILES Fc2ccc(n1nc(cc1N)C(C)(C)C)cc2
InChI 1S/C13H16FN3/c1-13(2,3)11-8-12(15)17(16-11)10-6-4-9(14)5-7-10/h4-8H,15H2,1-3H3
InChIKey BYZGQEFEOZXWRO-UHFFFAOYSA-N
Properties
Density 1.15g/cm3 (Cal.)
Boiling point 352.089°C at 760 mmHg (Cal.)
Flash point 166.738°C (Cal.)
Refractive index 1.566 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(4-Fluorophenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-amine
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