3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine
5-methyl-2-(2-methylphenyl)pyrazol-3-amine
Also Known As: 3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine|5-methyl-2-(2-methylphenyl)pyrazol-3-amine|3-Methyl-1-(o-tolyl)-1H-pyrazol-5-amine|5359AH|3-Methyl-1-o-tolyl-1H-pyrazol-5-amine|5-methyl-2-(o-tolyl)pyrazol-3-amine|3-METHYL-1- -1H-PYRAZOL-&|5-Methyl-2-o-tolyl-2H-pyrazol-3-ylamine|J2.868.244A|1h-pyrazol-5-amine, 3-methyl-1-(2-methylphenyl)-|W-8458|3-methyl-1-(2-methylphenyl)-1H-pyrazole-5-amine|1-(2-Methylphenyl)-3-methyl-1H-pyrazole-5-amine|3-METHYL-1-(2-METHYLPHENYL)-1H-PYRAZOL-&|3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-ylamine|I05-3260|SR-01000422943-1|3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine, 98%
| Molecular Formula | C11H13N3 |
|---|---|
| Molecular Weight | 187.11095 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 187.11095 |
| Monoisotopic Mass | 187.11095 |
| Heavy Atoms | 14 |
| Complexity | 195.0 |
Chemical Identifiers
| CAS Number | 92248-75-4 |
|---|---|
| SMILES | CC1=CC=CC=C1N2C(=CC(=N2)C)N |
| InChIKey | KZPZKAVOPDSURE-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine (CAS 92248-75-4), with molecular formula C11H13N3 and molecular weight 187.11095 g/mol. IUPAC: 5-methyl-2-(2-methylphenyl)pyrazol-3-amine.