2-cyclobutylamino-5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthalenol
Modify Date: 2024-01-15 07:05:17
2-cyclobutylamino-5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthalenol structure
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Common Name | 2-cyclobutylamino-5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthalenol | ||
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| CAS Number | 80462-91-5 | Molecular Weight | 249.30600 | |
| Density | 1.35g/cm3 | Boiling Point | 471ºC at 760 mmHg | |
| Molecular Formula | C14H19NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 193.1ºC | |
| Name | 6-(cyclobutylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol |
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| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
|---|---|
| Boiling Point | 471ºC at 760 mmHg |
| Molecular Formula | C14H19NO3 |
| Molecular Weight | 249.30600 |
| Flash Point | 193.1ºC |
| Exact Mass | 249.13600 |
| PSA | 72.72000 |
| LogP | 1.97900 |
| Index of Refraction | 1.656 |
| 2-Cyclobutylamino-5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthalenol |
| 1,2,5-Naphthalenetriol,6-(cyclobutylamino)-5,6,7,8-tetrahydro |
| 2-Cba-DH-TO |