I(2)-[4-[[4-(1,1-Dimethylethyl)phenyl]thio]butyl]-4-fluorobenzeneethanamine

Modify Date: 2025-10-06 16:43:25

I(2)-[4-[[4-(1,1-Dimethylethyl)phenyl]thio]butyl]-4-fluorobenzeneethanamine Structure
I(2)-[4-[[4-(1,1-Dimethylethyl)phenyl]thio]butyl]-4-fluorobenzeneethanamine structure
 Common Name I(2)-[4-[[4-(1,1-Dimethylethyl)phenyl]thio]butyl]-4-fluorobenzeneethanamine
CAS Number 770681-72-6 Molecular Weight 359.5
Density N/A Boiling Point N/A
Molecular Formula C22H30FNS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name I(2)-[4-[[4-(1,1-Dimethylethyl)phenyl]thio]butyl]-4-fluorobenzeneethanamine

 Chemical & Physical Properties

Molecular Formula C22H30FNS
Molecular Weight 359.5
InChIKey BDZDUXIRXCUNFJ-UHFFFAOYSA-N
SMILES CC(C)(C)c1ccc(SCCCCC(CN)c2ccc(F)cc2)cc1
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Chemsrc provides CAS#:770681-72-6 MSDS, density, melting point, boiling point, structure, etc. Its name is I(2)-[4-[[4-(1,1-Dimethylethyl)phenyl]thio]butyl]-4-fluorobenzeneethanamine>> amp version: I(2)-[4-[[4-(1,1-Dimethylethyl)phenyl]thio]butyl]-4-fluorobenzeneethanamine

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