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

Modify Date: 2025-08-25 18:22:24

6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine Structure
6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine structure
Common Name 6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
CAS Number 1220039-98-4 Molecular Weight 165.20700
Density 1.115±0.06 g/cm3(Predicted) Boiling Point 247.6±40.0 °C(Predicted)
Molecular Formula C10H12FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.115±0.06 g/cm3(Predicted)
Boiling Point 247.6±40.0 °C(Predicted)
Molecular Formula C10H12FN
Molecular Weight 165.20700
Exact Mass 165.09500
PSA 26.02000
LogP 2.86210
InChIKey WEVSXXAELLQXOQ-UHFFFAOYSA-N
SMILES NC1CCCc2cc(F)ccc21

 Safety Information

Hazard Codes Xi

 Synonyms

MFCD15474869
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