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| Chemical manufacturer | ||||
| Name | 2-Amino-5,6,7,8-tetrahydro-1-naphthalenol |
|---|---|
| Synonyms | 2-amino-5,6,7,8-tetrahydronaphthalen-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 861339-92-6 |
| SMILES | c1cc(c(c2c1CCCC2)O)N |
| InChI | 1S/C10H13NO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h5-6,12H,1-4,11H2 |
| InChIKey | GQHYWPQAHVAGBI-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.779°C at 760 mmHg (Cal.) |
| Flash point | 142.964°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-5,6,7,8-tetrahydro-1-naphthalenol |