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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-2-pyridinyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine |
|---|---|
| Synonyms | bis((3-methylpyridin-2-yl)methyl)amine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H17N3 |
| Molecular Weight | 227.30 |
| CAS Registry Number | 780801-97-0 |
| SMILES | Cc1cccnc1CNCc2c(cccn2)C |
| InChI | 1S/C14H17N3/c1-11-5-3-7-16-13(11)9-15-10-14-12(2)6-4-8-17-14/h3-8,15H,9-10H2,1-2H3 |
| InChIKey | UMJWOVACRURCNE-UHFFFAOYSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.382°C at 760 mmHg (Cal.) |
| Flash point | 174.172°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-2-pyridinyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine |