5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine

Modify Date: 2024-04-04 05:20:50

5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine Structure
5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine structure
 Common Name 5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine
CAS Number 1393179-55-9 Molecular Weight 166.195
Density 1.2±0.1 g/cm3 Boiling Point 309.2±42.0 °C at 760 mmHg
Molecular Formula C9H11FN2 Melting Point N/A
MSDS N/A Flash Point 140.8±27.9 °C

 Names

Name 5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 309.2±42.0 °C at 760 mmHg
Molecular Formula C9H11FN2
Molecular Weight 166.195
Flash Point 140.8±27.9 °C
Exact Mass 166.090622
LogP 1.99
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.577

 Synonyms

5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine
5-Fluor-1,2,3,4-tetrahydro-8-chinolinamin
8-Quinolinamine, 5-fluoro-1,2,3,4-tetrahydro-
5-Fluoro-1,2,3,4-tétrahydro-8-quinoléinamine
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Chemsrc provides CAS#:1393179-55-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine>> amp version: 5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine

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