1-[4-(Propan-2-YL)-1,3-thiazol-2-YL]cyclobutan-1-amine

Modify Date: 2025-10-08 10:33:10

1-[4-(Propan-2-YL)-1,3-thiazol-2-YL]cyclobutan-1-amine Structure
1-[4-(Propan-2-YL)-1,3-thiazol-2-YL]cyclobutan-1-amine structure
 Common Name 1-[4-(Propan-2-YL)-1,3-thiazol-2-YL]cyclobutan-1-amine
CAS Number 1249293-02-4 Molecular Weight 196.31
Density N/A Boiling Point N/A
Molecular Formula C10H16N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[4-(Propan-2-YL)-1,3-thiazol-2-YL]cyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H16N2S
Molecular Weight 196.31
InChIKey HVHALQGQTJEZDZ-UHFFFAOYSA-N
SMILES CC(C)c1csc(C2(N)CCC2)n1
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Chemsrc provides CAS#:1249293-02-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-(Propan-2-YL)-1,3-thiazol-2-YL]cyclobutan-1-amine>> amp version: 1-[4-(Propan-2-YL)-1,3-thiazol-2-YL]cyclobutan-1-amine

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