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| Chemical manufacturer | ||||
| Name | 2'-Amino-1,1'-Binaphthalen-2-Ol |
|---|---|
| Synonyms | (R)-(-)-NOBIN; (R)-(+)-2-Amino-2'-hydroxy-1,1'-binaphthyl; (R)-(+)-NOBIN |
| Molecular Structure | ![]() |
| Molecular Formula | C20H15NO |
| Molecular Weight | 285.34 |
| CAS Registry Number | 134532-03-9 |
| SMILES | Oc1c(c2c(cc1)cccc2)c4c3ccccc3ccc4N |
| InChI | 1S/C20H15NO/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,22H,21H2 |
| InChIKey | HIXQCPGXQVQHJP-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Melting point | 173°C (Expl.) |
| Boiling point | 471.524°C at 760 mmHg (Cal.) |
| Flash point | 238.969°C (Cal.) |
| Refractive index | 1.767 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2'-Amino-1,1'-Binaphthalen-2-Ol |