N-butyl-1-(2-chloro-6-fluorophenyl)methanimine

Modify Date: 2025-09-13 17:15:20

N-butyl-1-(2-chloro-6-fluorophenyl)methanimine Structure
N-butyl-1-(2-chloro-6-fluorophenyl)methanimine structure
 Common Name N-butyl-1-(2-chloro-6-fluorophenyl)methanimine
CAS Number 711-98-8 Molecular Weight 213.67900
Density N/A Boiling Point N/A
Molecular Formula C11H13ClFN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-butyl-1-(2-chloro-6-fluorophenyl)methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H13ClFN
Molecular Weight 213.67900
Exact Mass 213.07200
PSA 12.36000
LogP 3.69810
InChIKey GHSRWLBYKQPZRL-UHFFFAOYSA-N
SMILES CCCCN=Cc1c(F)cccc1Cl

 Synonyms

1-butanamine,n-[(2-chloro-6-fluorophenyl)methylene]
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Chemsrc provides CAS#:711-98-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-butyl-1-(2-chloro-6-fluorophenyl)methanimine>> amp version: N-butyl-1-(2-chloro-6-fluorophenyl)methanimine

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