8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine

Modify Date: 2024-01-07 11:56:24

8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine Structure
8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine structure
 Common Name 8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
CAS Number 1199782-71-2 Molecular Weight 165.21
Density 1.115±0.06 g/cm3(Predicted) Boiling Point 230.5±40.0 °C(Predicted)
Molecular Formula C10H12FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine

 Chemical & Physical Properties

Density 1.115±0.06 g/cm3(Predicted)
Boiling Point 230.5±40.0 °C(Predicted)
Molecular Formula C10H12FN
Molecular Weight 165.21
InChIKey QGWMJANWWZBAKE-UHFFFAOYSA-N
SMILES NC1CCCc2cccc(F)c21
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Chemsrc provides CAS#:1199782-71-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine>> amp version: 8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine

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