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| IUPAC Name: | 4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine |
| Description: | 4-(2-Methoxyphenyl)-3-methyl-1H-pyrazol-5-amine (CAS# 895010-58-9) is a useful research chemical. |
| Molecular Weight: | 203.24 |
| Molecular Formula: | C11H13N3O |
| Canonical SMILES: | CC1=C(C(=NN1)N)C2=CC=CC=C2OC |
| InChI: | InChI=1S/C11H13N3O/c1-7-10(11(12)14-13-7)8-5-3-4-6-9(8)15-2/h3-6H,1-2H3,(H3,12,13,14) |
| InChI Key: | SXSXFYAJYMOMAK-UHFFFAOYSA-N |
| Boiling Point: | 362.013 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.204 g/cm3 |
| MDL: | MFCD06135859 |
| LogP: | 2.55710 |
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Pyrazoles
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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