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| Chemical manufacturer | ||||
| Name | 4-[2-(Pentylamino)ethyl]-1,2-benzenediol |
|---|---|
| Synonyms | 4-(2-(pentylamino)ethyl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H21NO2 |
| Molecular Weight | 223.31 |
| CAS Registry Number | 737706-56-8 |
| SMILES | CCCCCNCCc1ccc(c(c1)O)O |
| InChI | 1S/C13H21NO2/c1-2-3-4-8-14-9-7-11-5-6-12(15)13(16)10-11/h5-6,10,14-16H,2-4,7-9H2,1H3 |
| InChIKey | DRUATGKZOSJLBC-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.247°C at 760 mmHg (Cal.) |
| Flash point | 127.782°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[2-(Pentylamino)ethyl]-1,2-benzenediol |