2-{[2-(Propan-2-yl)-1,3-thiazol-5-yl]oxy}ethan-1-amine

Modify Date: 2025-10-23 17:31:27

2-{[2-(Propan-2-yl)-1,3-thiazol-5-yl]oxy}ethan-1-amine Structure
2-{[2-(Propan-2-yl)-1,3-thiazol-5-yl]oxy}ethan-1-amine structure
 Common Name 2-{[2-(Propan-2-yl)-1,3-thiazol-5-yl]oxy}ethan-1-amine
CAS Number 2228407-98-3 Molecular Weight 186.28
Density N/A Boiling Point N/A
Molecular Formula C8H14N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{[2-(Propan-2-yl)-1,3-thiazol-5-yl]oxy}ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C8H14N2OS
Molecular Weight 186.28
InChIKey BZQZDICMIIFQOS-UHFFFAOYSA-N
SMILES CC(C)c1ncc(OCCN)s1
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Chemsrc provides CAS#:2228407-98-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{[2-(Propan-2-yl)-1,3-thiazol-5-yl]oxy}ethan-1-amine>> amp version: 2-{[2-(Propan-2-yl)-1,3-thiazol-5-yl]oxy}ethan-1-amine

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