6-bromo-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)quinolin-5-amine

Modify Date: 2025-10-01 16:08:11

6-bromo-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)quinolin-5-amine Structure
6-bromo-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)quinolin-5-amine structure
Common Name 6-bromo-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)quinolin-5-amine
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

 Names

Name 6-bromo-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)quinolin-5-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H6BrF7N2
Molecular Weight 391.08200
Exact Mass 389.96000
PSA 38.91000
LogP 5.45010
InChIKey HKAMSGFEDWXJSR-UHFFFAOYSA-N
SMILES Nc1c(Br)cc(C(F)(C(F)(F)F)C(F)(F)F)c2ncccc12

 Synthetic Route

~71%

6-bromo-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)quinolin-5-amine Structure

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 ;

 Synonyms

5-amino-6-bromo-8-heptafluoroisopropylquinoline
5-Quinolinamine,6-bromo-8-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]
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