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| Chemical manufacturer | ||||
| Name | 2-(4-Methylphenyl)-1,4,5,6-Tetrahydropyrimidine |
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| Synonyms | 2-(4-methylphenyl)-1,4,5,6-tetrahydropyrimidine; 2-(p-tolyl)-1,4,5,6-tetrahydropyrimidine; 2-p-Tolyl-1,4,5,6-tetrahydro-pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.24 |
| CAS Registry Number | 62460-57-5 |
| SMILES | CC1=CC=C(C=C1)C2=NCCCN2 |
| InChI | 1S/C11H14N2/c1-9-3-5-10(6-4-9)11-12-7-2-8-13-11/h3-6H,2,7-8H2,1H3,(H,12,13) |
| InChIKey | IKBHUDGSDWDAMZ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
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| Boiling point | 325.8±25.0°C at 760 mmHg (Cal.) |
| Flash point | 150.8±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Methylphenyl)-1,4,5,6-Tetrahydropyrimidine |