N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide structure
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Common Name | N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1705308-80-0 | Molecular Weight | 324.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H20N2O3 | 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 | N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H20N2O3 |
|---|---|
| Molecular Weight | 324.4 |
| InChIKey | UOHTVNOVKMTFJF-UHFFFAOYSA-N |
| SMILES | O=C(NCC1CCCN1c1ccccc1)c1ccc2c(c1)OCO2 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 1705308-80-0? |
| A: Chinese name of 1705308-80-0 is 1705308-80-0. |
| Q: What is the molecular weight of N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide? |
| A: Molecular weight of N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide is 324.4. |
| Q: What is the InChIKey of N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide? |
| A: InChIKey of N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide is UOHTVNOVKMTFJF-UHFFFAOYSA-N. |
| Q: What is the CAS number of N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide? |
| A: CAS number of N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide is 1705308-80-0. |
| Q: What is the English name of N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide? |
| A: The English name of N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide is N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide. |
| Q: What is the SMILES notation of N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide? |
| A: SMILES notation of N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide is O=C(NCC1CCCN1c1ccccc1)c1ccc2c(c1)OCO2. |
| Q: What is the molecular formula of N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide? |
| A: Molecular formula of N-((1-phenylpyrrolidin-2-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide is C19H20N2O3. |