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| Chemical manufacturer | ||||
| Name | Allyl 3,5-Diaminobenzoate |
|---|---|
| Synonyms | allyl 3,5-diaminobenzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.21 |
| CAS Registry Number | 148273-00-1 |
| SMILES | C=CCOC(=O)c1cc(cc(c1)N)N |
| InChI | 1S/C10H12N2O2/c1-2-3-14-10(13)7-4-8(11)6-9(12)5-7/h2,4-6H,1,3,11-12H2 |
| InChIKey | VMRKMNQAIAYWQU-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.663°C at 760 mmHg (Cal.) |
| Flash point | 220.379°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Allyl 3,5-Diaminobenzoate |