(S)-1-(Benzo[d]thiazol-2-yl)ethan-1-amine

Modify Date: 2025-10-10 09:56:38

(S)-1-(Benzo[d]thiazol-2-yl)ethan-1-amine Structure
(S)-1-(Benzo[d]thiazol-2-yl)ethan-1-amine structure
 Common Name (S)-1-(Benzo[d]thiazol-2-yl)ethan-1-amine
CAS Number 1169393-54-7 Molecular Weight 178.26
Density N/A Boiling Point N/A
Molecular Formula C9H10N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-(Benzo[d]thiazol-2-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C9H10N2S
Molecular Weight 178.26
InChIKey LXVJOKQWUUSEEO-LURJTMIESA-N
SMILES CC(N)c1nc2ccccc2s1
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Chemsrc provides CAS#:1169393-54-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-(Benzo[d]thiazol-2-yl)ethan-1-amine>> amp version: (S)-1-(Benzo[d]thiazol-2-yl)ethan-1-amine

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