8-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Modify Date: 2024-09-19 08:43:17

8-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Structure
8-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine structure
 Common Name 8-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CAS Number 116207-38-6 Molecular Weight 202.22800
Density N/A Boiling Point N/A
Molecular Formula C12H11FN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H11FN2
Molecular Weight 202.22800
Exact Mass 202.09100
PSA 39.64000
LogP 2.37490

 Synonyms

4-Amino-5-fluoro-2,3-trimethylenequinoline
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Chemsrc provides CAS#:116207-38-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine>> amp version: 8-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

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