S-(1,3-benzothiazol-2-yl) 3-(2-phenylethylamino)butanethioate

Modify Date: 2024-01-08 18:14:16

S-(1,3-benzothiazol-2-yl) 3-(2-phenylethylamino)butanethioate Structure
S-(1,3-benzothiazol-2-yl) 3-(2-phenylethylamino)butanethioate structure
 Common Name S-(1,3-benzothiazol-2-yl) 3-(2-phenylethylamino)butanethioate
CAS Number 921222-71-1 Molecular Weight 356.50500
Density N/A Boiling Point N/A
Molecular Formula C19H20N2OS2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(1,3-benzothiazol-2-yl) 3-(2-phenylethylamino)butanethioate

 Chemical & Physical Properties

Molecular Formula C19H20N2OS2
Molecular Weight 356.50500
Exact Mass 356.10200
PSA 95.53000
LogP 4.91680
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Chemsrc provides CAS#:921222-71-1 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(1,3-benzothiazol-2-yl) 3-(2-phenylethylamino)butanethioate>> amp version: S-(1,3-benzothiazol-2-yl) 3-(2-phenylethylamino)butanethioate

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