1,5-Pentanediamine,N1-(6-methoxy-8-quinolinyl)-N5-pentyl-, hydrobromide (1:1)
Modify Date: 2024-02-04 13:02:33
1,5-Pentanediamine,N1-(6-methoxy-8-quinolinyl)-N5-pentyl-, hydrobromide (1:1) structure
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Common Name | 1,5-Pentanediamine,N1-(6-methoxy-8-quinolinyl)-N5-pentyl-, hydrobromide (1:1) | ||
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| CAS Number | 6633-17-6 | Molecular Weight | 410.39200 | |
| Density | 1.037g/cm3 | Boiling Point | 500.3ºC at 760mmHg | |
| Molecular Formula | C20H32BrN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.4ºC | |
| Name | 5-[2-(ethylamino)-1-hydroxybutyl]-8-hydroxy-1H-quinolin-2-one |
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| Synonym | More Synonyms |
| Density | 1.037g/cm3 |
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| Boiling Point | 500.3ºC at 760mmHg |
| Molecular Formula | C20H32BrN3O |
| Molecular Weight | 410.39200 |
| Flash Point | 256.4ºC |
| Exact Mass | 409.17300 |
| PSA | 46.18000 |
| LogP | 6.02740 |
| Index of Refraction | 1.567 |
| 5-[2-(ethylamino)-1-hydroxybutyl]-8-hydroxyquinolin-2(1h)-one |