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| IUPAC Name: | 5-(4-methylphenyl)-2-phenylpyrazol-3-amine |
| Description: | 5-Amino-3-(4-methylphenyl)-1-phenylpyrazole (CAS# 90012-40-1) is a useful research chemical. |
| Molecular Weight: | 249.31 |
| Molecular Formula: | C16H15N3 |
| Canonical SMILES: | CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3 |
| InChI: | InChI=1S/C16H15N3/c1-12-7-9-13(10-8-12)15-11-16(17)19(18-15)14-5-3-2-4-6-14/h2-11H,17H2,1H3 |
| InChI Key: | WMJZITXAXMNGCH-UHFFFAOYSA-N |
| Boiling Point: | 460.4 °C at 760 mmHg |
| Density: | 1.15 g/cm3 |
| Appearance: | Solid |
| MDL: | MFCD03427106 |
| LogP: | 4.01110 |
Catalog: BB050063
(1,3-Dimethyl-1H-pyrazole-5-yl)methanol
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([5-(1-Ethyl-1H-pyrazol-3-yl)-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazol-3-yl]thio)acetic acid
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(1,3-Diphenyl-1H-pyrazol-4-yl)methylamine
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(1,5-Diethylpyrazol-4-yl)methylamine
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