3-(6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine

Modify Date: 2025-09-18 19:30:09

3-(6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine Structure
3-(6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine structure
 Common Name 3-(6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine
CAS Number 1248512-29-9 Molecular Weight 238.39
Density N/A Boiling Point N/A
Molecular Formula C13H22N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine

 Chemical & Physical Properties

Molecular Formula C13H22N2S
Molecular Weight 238.39
InChIKey WBPXELJCVVXJRT-UHFFFAOYSA-N
SMILES CCCC1CCc2nc(CCCN)sc2C1
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Chemsrc provides CAS#:1248512-29-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine>> amp version: 3-(6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine

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