2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-ylamine

Modify Date: 2025-10-01 21:47:48

2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-ylamine Structure
2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-ylamine structure
 Common Name 2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-ylamine
CAS Number 29778-95-8 Molecular Weight 259.17
Density N/A Boiling Point N/A
Molecular Formula C12H6F5N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-ylamine

 Chemical & Physical Properties

Molecular Formula C12H6F5N
Molecular Weight 259.17
InChIKey QQTJYFYSDPKUHH-UHFFFAOYSA-N
SMILES Nc1cccc(-c2c(F)c(F)c(F)c(F)c2F)c1
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Chemsrc provides CAS#:29778-95-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-ylamine>> amp version: 2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-ylamine

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