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