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| Chemical manufacturer | ||||
| Name | 1,2-Dihydro-4-Quinazolinamine |
|---|---|
| Synonyms | 1,2-Dihydro-quinazolin-4-ylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.18 |
| CAS Registry Number | 253769-57-2 |
| SMILES | C1NC2=CC=CC=C2C(=N1)N |
| InChI | 1S/C8H9N3/c9-8-6-3-1-2-4-7(6)10-5-11-8/h1-4,10H,5H2,(H2,9,11) |
| InChIKey | LIWDTGMJUGTXEP-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.4±45.0°C at 760 mmHg (Cal.) |
| Flash point | 157.8±28.7°C (Cal.) |
| Refractive index | 1.693 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dihydro-4-Quinazolinamine |