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| Chemical manufacturer | ||||
| Name | 4-[(1S,2S)-2-(Dimethylamino)cyclobutyl]-1,2-benzenediol |
|---|---|
| Synonyms | 4-((1S,2S)-2-(dimethylamino)cyclobutyl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 67557-53-3 |
| SMILES | CN(C)[C@H]1CC[C@H]1c2ccc(c(c2)O)O |
| InChI | 1S/C12H17NO2/c1-13(2)10-5-4-9(10)8-3-6-11(14)12(15)7-8/h3,6-7,9-10,14-15H,4-5H2,1-2H3/t9-,10-/m0/s1 |
| InChIKey | ZDZFZQYECKAHPE-UWVGGRQHSA-N |
| Density | 1.206g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.524°C at 760 mmHg (Cal.) |
| Flash point | 183.795°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(1S,2S)-2-(Dimethylamino)cyclobutyl]-1,2-benzenediol |