6-bromo-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)quinolin-5-amine
Modify Date: 2024-04-05 18:38:37
6-bromo-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)quinolin-5-amine structure
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Common Name | 6-bromo-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)quinolin-5-amine | ||
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| CAS Number | 917923-88-7 | Molecular Weight | 391.08200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H6BrF7N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-bromo-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)quinolin-5-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H6BrF7N2 |
|---|---|
| Molecular Weight | 391.08200 |
| Exact Mass | 389.96000 |
| PSA | 38.91000 |
| LogP | 5.45010 |
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~71%
6-bromo-8-(1,1,... CAS#:917923-88-7 |
| Literature: MITSUI CHEMICALS, INC. Patent: WO2006/137376 A1, 2006 ; Location in patent: Page/Page column 173-174 ; |
| 5-amino-6-bromo-8-heptafluoroisopropylquinoline |
| 5-Quinolinamine,6-bromo-8-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl] |