2-[6-(Propan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethan-1-amine

Modify Date: 2025-09-01 17:39:39

2-[6-(Propan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethan-1-amine Structure
2-[6-(Propan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethan-1-amine structure
 Common Name 2-[6-(Propan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethan-1-amine
CAS Number 1344331-69-6 Molecular Weight 224.37
Density N/A Boiling Point N/A
Molecular Formula C12H20N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[6-(Propan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C12H20N2S
Molecular Weight 224.37
InChIKey SELMYNGSGVACBB-UHFFFAOYSA-N
SMILES CC(C)C1CCc2nc(CCN)sc2C1
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Chemsrc provides CAS#:1344331-69-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[6-(Propan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethan-1-amine>> amp version: 2-[6-(Propan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethan-1-amine

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