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 |