3'-fluoro-[1,1'-biphenyl]-2-amine

Modify Date: 2025-08-26 03:58:28

3'-fluoro-[1,1'-biphenyl]-2-amine Structure
3'-fluoro-[1,1'-biphenyl]-2-amine structure
 Common Name 3'-fluoro-[1,1'-biphenyl]-2-amine
CAS Number 2264-92-8 Molecular Weight 187.21300
Density N/A Boiling Point N/A
Molecular Formula C12H10FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3'-fluoro-[1,1'-biphenyl]-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H10FN
Molecular Weight 187.21300
Exact Mass 187.08000
PSA 26.02000
LogP 3.65610

 Synonyms

(S)-3-fluorophenylaniline
3''-fluorobiphenyl-2-amine
2-amino-3''-fluorobiphenyl
2-(2,6-DICHLORO-PHENYL)-N-HYDROXY-ACETAMIDINE
2-Amino-3''-fluor-biphenyl
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Chemsrc provides 3'-fluoro-[1,1'-biphenyl]-2-amine(CAS#:2264-92-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3'-fluoro-[1,1'-biphenyl]-2-amine are included as well.>> amp version: 3'-fluoro-[1,1'-biphenyl]-2-amine

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