4-methyl-6-methoxy-8-(1-tetramethyleneamino)aminoquinoline
Modify Date: 2024-01-10 09:14:12
4-methyl-6-methoxy-8-(1-tetramethyleneamino)aminoquinoline structure
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Common Name | 4-methyl-6-methoxy-8-(1-tetramethyleneamino)aminoquinoline | ||
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| CAS Number | 68219-10-3 | Molecular Weight | 259.34700 | |
| Density | 1.129g/cm3 | Boiling Point | 463.2ºC at 760 mmHg | |
| Molecular Formula | C15H21N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 234ºC | |
| Name | N'-(6-methoxy-4-methylquinolin-8-yl)butane-1,4-diamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.129g/cm3 |
|---|---|
| Boiling Point | 463.2ºC at 760 mmHg |
| Molecular Formula | C15H21N3O |
| Molecular Weight | 259.34700 |
| Flash Point | 234ºC |
| Exact Mass | 259.16800 |
| PSA | 60.17000 |
| LogP | 3.47590 |
| Index of Refraction | 1.62 |
| 4-Mmtaq |