| Name | N-Methyl-1-[3-(1-methyl-1H-pyrazol-3-yl)phenyl]methanamine |
|---|---|
| Synonyms | methyl{[3-(1-methylpyrazol-3-yl)phenyl]methyl}amine; N-Methyl-3-(1-methyl-1H-pyrazol-3-yl)benzylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15N3 |
| Molecular Weight | 201.27 |
| CAS Registry Number | 910037-12-6 |
| SMILES | CNCc1cccc(c1)c2ccn(n2)C |
| InChI | 1S/C12H15N3/c1-13-9-10-4-3-5-11(8-10)12-6-7-15(2)14-12/h3-8,13H,9H2,1-2H3 |
| InChIKey | QTPPVJGJXALONT-UHFFFAOYSA-N |
| Density | 1.075g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.306°C at 760 mmHg (Cal.) |
| Flash point | 152.354°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-1-[3-(1-methyl-1H-pyrazol-3-yl)phenyl]methanamine |