2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine

Modify Date: 2026-08-21 15:48:31

2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine Structure
2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine structure
Common Name 2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine
CAS Number 2228291-12-9 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

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C8H14N2OS
Molecular Weight 186.28
InChIKey MVVWPLJOKHHJCB-UHFFFAOYSA-N
SMILES CC(C)c1nc(OCCN)cs1

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the SMILES notation of 2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine?
A: SMILES notation of 2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine is CC(C)c1nc(OCCN)cs1.
Q: What is the Chinese name of 2228291-12-9?
A: Chinese name of 2228291-12-9 is 2228291-12-9.
Q: What is the molecular formula of 2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine?
A: Molecular formula of 2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine is C8H14N2OS.
Q: What is the CAS number of 2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine?
A: CAS number of 2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine is 2228291-12-9.
Q: What is the English name of 2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine?
A: The English name of 2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine is 2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine.
Q: What is the molecular weight of 2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine?
A: Molecular weight of 2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine is 186.28.
Q: What is the InChIKey of 2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine?
A: InChIKey of 2-{[2-(Propan-2-yl)-1,3-thiazol-4-yl]oxy}ethan-1-amine is MVVWPLJOKHHJCB-UHFFFAOYSA-N.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.