[2-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine structure
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Common Name | [2-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine | ||
|---|---|---|---|---|
| CAS Number | 2229197-64-0 | Molecular Weight | 235.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H17NO3 | 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-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H17NO3 |
|---|---|
| Molecular Weight | 235.28 |
| InChIKey | NVZIAWPLLHYNOT-UHFFFAOYSA-N |
| SMILES | COc1cc(C2CC2CN)cc2c1OCCO2 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of [2-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine? |
| A: Molecular weight of [2-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine is 235.28. |
| Q: What is the CAS number of [2-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine? |
| A: CAS number of [2-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine is 2229197-64-0. |
| Q: What is the Chinese name of 2229197-64-0? |
| A: Chinese name of 2229197-64-0 is 2229197-64-0. |
| Q: What is the molecular formula of [2-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine? |
| A: Molecular formula of [2-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine is C13H17NO3. |
| Q: What is the English name of [2-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine? |
| A: The English name of [2-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine is [2-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine. |
| Q: What is the InChIKey of [2-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine? |
| A: InChIKey of [2-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine is NVZIAWPLLHYNOT-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of [2-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine? |
| A: SMILES notation of [2-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropyl]methanamine is COc1cc(C2CC2CN)cc2c1OCCO2. |