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| Chemical manufacturer | ||||
| Name | 2-(O-Tolyl)-1,4,5,6-Tetrahydropyrimidine |
|---|---|
| Synonyms | 2-(o-tolyl)-1,4,5,6-tetrahydropyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.24 |
| CAS Registry Number | 151965-25-2 |
| SMILES | Cc1ccccc1C=2NCCCN=2 |
| InChI | 1S/C11H14N2/c1-9-5-2-3-6-10(9)11-12-7-4-8-13-11/h2-3,5-6H,4,7-8H2,1H3,(H,12,13) |
| InChIKey | IBMORBPPFOVJSM-UHFFFAOYSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.463°C at 760 mmHg (Cal.) |
| Flash point | 154.868°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(O-Tolyl)-1,4,5,6-Tetrahydropyrimidine |