4a(2)-(Trifluoromethoxy)[1,1a(2)-biphenyl]-4-propanamine

Modify Date: 2025-10-10 06:04:43

4a(2)-(Trifluoromethoxy)[1,1a(2)-biphenyl]-4-propanamine Structure
4a(2)-(Trifluoromethoxy)[1,1a(2)-biphenyl]-4-propanamine structure
 Common Name 4a(2)-(Trifluoromethoxy)[1,1a(2)-biphenyl]-4-propanamine
CAS Number 1000537-99-4 Molecular Weight 295.30
Density N/A Boiling Point N/A
Molecular Formula C16H16F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4a(2)-(Trifluoromethoxy)[1,1a(2)-biphenyl]-4-propanamine

 Chemical & Physical Properties

Molecular Formula C16H16F3NO
Molecular Weight 295.30

 Preparation

NCCCc1ccc(-c2ccc(OC(F)(F)F)cc2)cc1
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Chemsrc provides CAS#:1000537-99-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 4a(2)-(Trifluoromethoxy)[1,1a(2)-biphenyl]-4-propanamine>> amp version: 4a(2)-(Trifluoromethoxy)[1,1a(2)-biphenyl]-4-propanamine

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