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| Chemical manufacturer | ||||
| Name | 3-Pentanyl 4-Aminobenzoate |
|---|---|
| Synonyms | 3-Pentanol,4-aminobenzoate; pentan-3-yl 4-aminobenzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 176309-53-8 |
| SMILES | CCC(CC)OC(=O)c1ccc(cc1)N |
| InChI | 1S/C12H17NO2/c1-3-11(4-2)15-12(14)9-5-7-10(13)8-6-9/h5-8,11H,3-4,13H2,1-2H3 |
| InChIKey | MOZGHYUNWDFEIQ-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.309°C at 760 mmHg (Cal.) |
| Flash point | 190.002°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Pentanyl 4-Aminobenzoate |