1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine structure
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Common Name | 1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 1600439-36-8 | Molecular Weight | 192.21 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12N2O2 | 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 | 1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H12N2O2 |
|---|---|
| Molecular Weight | 192.21 |
| InChIKey | CITYOMBXVHAOJK-UHFFFAOYSA-N |
| SMILES | COc1ccc2nc(C(C)N)oc2c1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine? |
| A: The English name of 1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine is 1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine. |
| Q: What is the molecular weight of 1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine? |
| A: Molecular weight of 1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine is 192.21. |
| Q: What is the molecular formula of 1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine? |
| A: Molecular formula of 1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine is C10H12N2O2. |
| Q: What is the SMILES notation of 1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine? |
| A: SMILES notation of 1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine is COc1ccc2nc(C(C)N)oc2c1. |
| Q: What is the CAS number of 1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine? |
| A: CAS number of 1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine is 1600439-36-8. |
| Q: What is the InChIKey of 1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine? |
| A: InChIKey of 1-(6-Methoxybenzo[D]oxazol-2-YL)ethanamine is CITYOMBXVHAOJK-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1600439-36-8? |
| A: Chinese name of 1600439-36-8 is 1600439-36-8. |