N1-2-Benzothiazolyl-N1-(2-fluorophenyl)-1,3-propanediamine

Modify Date: 2025-08-25 12:01:56

N1-2-Benzothiazolyl-N1-(2-fluorophenyl)-1,3-propanediamine Structure
N1-2-Benzothiazolyl-N1-(2-fluorophenyl)-1,3-propanediamine structure
 Common Name N1-2-Benzothiazolyl-N1-(2-fluorophenyl)-1,3-propanediamine
CAS Number 1178831-44-1 Molecular Weight 301.4
Density N/A Boiling Point N/A
Molecular Formula C16H16FN3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-2-Benzothiazolyl-N1-(2-fluorophenyl)-1,3-propanediamine

 Chemical & Physical Properties

Molecular Formula C16H16FN3S
Molecular Weight 301.4
InChIKey NYUWVNAQJVEHFO-UHFFFAOYSA-N
SMILES NCCCN(c1nc2ccccc2s1)c1ccccc1F
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Chemsrc provides CAS#:1178831-44-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-2-Benzothiazolyl-N1-(2-fluorophenyl)-1,3-propanediamine>> amp version: N1-2-Benzothiazolyl-N1-(2-fluorophenyl)-1,3-propanediamine

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