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| Chemical manufacturer | ||||
| Name | 5-[(1S)-1-Hydroxy-2-(Isobutylamino)Ethyl]-1,3-Benzenediol |
|---|---|
| Synonyms | (S)-5-(1-hydroxy-2-(isobutylamino)ethyl)benzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H19NO3 |
| Molecular Weight | 225.28 |
| CAS Registry Number | 251907-02-5 |
| SMILES | CC(C)CNC[C@H](c1cc(cc(c1)O)O)O |
| InChI | 1S/C12H19NO3/c1-8(2)6-13-7-12(16)9-3-10(14)5-11(15)4-9/h3-5,8,12-16H,6-7H2,1-2H3/t12-/m1/s1 |
| InChIKey | GJQMKALYWZYYOR-GFCCVEGCSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.341°C at 760 mmHg (Cal.) |
| Flash point | 170.233°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(1S)-1-Hydroxy-2-(Isobutylamino)Ethyl]-1,3-Benzenediol |