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| IUPAC Name: | 2-[(1-methylpyrazol-4-yl)methylamino]phenol |
| Description: | 2-{[(1-Methyl-1H-pyrazol-4-yl)methyl]amino}phenol (CAS# 1006336-91-9 ) is a useful research chemical. |
| Molecular Weight: | 203.24 |
| Molecular Formula: | C11H13N3O |
| Canonical SMILES: | CN1C=C(C=N1)CNC2=CC=CC=C2O |
| InChI: | InChI=1S/C11H13N3O/c1-14-8-9(7-13-14)6-12-10-4-2-3-5-11(10)15/h2-5,7-8,12,15H,6H2,1H3 |
| InChI Key: | RDGFCUNCAFBUHE-UHFFFAOYSA-N |
| Boiling Point: | 377.0±27.0 °C at 760 mmHg |
| Density: | 1.2±0.1 g/cm3 |
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Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
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