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| Chemical manufacturer | ||||
| Name | 1-Allyl-1,4,5,6-tetrahydropyrimidine |
|---|---|
| Synonyms | 1-allyl-1,4,5,6-tetrahydropyrimidine |
| Molecular Structure |  |
| Molecular Formula | C7H12N2 |
| Molecular Weight | 124.18 |
| CAS Registry Number | 767611-41-6 |
| SMILES | C=CCN1CCCN=C1 |
| InChI | 1S/C7H12N2/c1-2-5-9-6-3-4-8-7-9/h2,7H,1,3-6H2 |
| InChIKey | NKGJJPMACFLJDV-UHFFFAOYSA-N |
| Density | 0.947g/cm3 (Cal.) |
|---|---|
| Boiling point | 182.889°C at 760 mmHg (Cal.) |
| Flash point | 64.409°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
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