Identification |
Name: | 3-(4-chlorophenyl)-5-(2-piperidin-1-ylethoxy)-1H-pyrazol-1-amine |
Synonyms: | Amino-1 p-chlorophenyl-3 piperidinoethoxy-5 pyrazole [French];3-(4-Chlorophenyl)-5-(2-(1-piperidinyl)ethoxy)-1H-pyrazol-1-amine;1H-Pyrazol-1-amine, 3-(4-chlorophenyl)-5-(2-(1-piperidinyl)ethoxy)-;AC1MI35P;LS-127839;Amino-1 p-chlorophenyl-3 piperidinoethoxy-5 pyrazole;3-(4-chlorophenyl)-5-(2-piperidin-1-ylethoxy)pyrazol-1-amine;80370-47-4 |
CAS: | 80370-47-4 |
Molecular Formula: | C16H21ClN4O |
Molecular Weight: | 320.8171 |
InChI: | InChI=1/C16H21ClN4O/c17-14-6-4-13(5-7-14)15-12-16(21(18)19-15)22-11-10-20-8-2-1-3-9-20/h4-7,12H,1-3,8-11,18H2 |
Molecular Structure: |
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Properties |
Flash Point: | 265.9°C |
Boiling Point: | 516.1°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.637 |
Flash Point: | 265.9°C |
Safety Data |
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