1-[4-(2-Fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutan-1-amine dihydrochloride

Modify Date: 2024-09-03 23:11:25

1-[4-(2-Fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutan-1-amine dihydrochloride Structure
1-[4-(2-Fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutan-1-amine dihydrochloride structure
 Common Name 1-[4-(2-Fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutan-1-amine dihydrochloride
CAS Number 1955530-89-8 Molecular Weight 335.3
Density N/A Boiling Point N/A
Molecular Formula C14H17Cl2FN2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[4-(2-Fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutan-1-amine dihydrochloride

 Chemical & Physical Properties

Molecular Formula C14H17Cl2FN2S
Molecular Weight 335.3
InChIKey DZXUXIRHBHRXPW-UHFFFAOYSA-N
SMILES Cc1sc(C2(N)CCC2)nc1-c1ccccc1F.Cl.Cl
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Chemsrc provides CAS#:1955530-89-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-(2-Fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutan-1-amine dihydrochloride>> amp version: 1-[4-(2-Fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclobutan-1-amine dihydrochloride

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