3-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-benzofuran-5-yl]-1-methyl-urea structure
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Common Name | 3-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-benzofuran-5-yl]-1-methyl-urea | ||
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| CAS Number | 75902-75-9 | Molecular Weight | 393.47700 | |
| Density | 1.147g/cm3 | Boiling Point | 503.3ºC at 760 mmHg | |
| Molecular Formula | C20H31N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 258.2ºC | |
Summary: 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea, also known as 3-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-benzofuran-5-yl]-1-methyl-urea, has a CAS number of 75902-75-9, with molecular formula C20H31N3O5. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea |
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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.
| Density | 1.147g/cm3 |
|---|---|
| Boiling Point | 503.3ºC at 760 mmHg |
| Molecular Formula | C20H31N3O5 |
| Molecular Weight | 393.47700 |
| Flash Point | 258.2ºC |
| Exact Mass | 393.22600 |
| PSA | 88.69000 |
| LogP | 3.97950 |
| Index of Refraction | 1.557 |
| InChIKey | VVYUESWTYUBSFB-UHFFFAOYSA-N |
| SMILES | CCCN(CCC)CCOc1c(NC(=O)NC)c(OC)c2ccoc2c1OC |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932999099 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Duration for the antiarrhythmic activity was measured
Source: ChEMBL
Target: Canis lupus familiaris
External Id: CHEMBL660514
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Name: Duration for the sinus rhythm recovery was measured
Source: ChEMBL
Target: Canis lupus familiaris
External Id: CHEMBL660515
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Name: Activity against harris coronary ligation induced ventricular arrhythmia was measured...
Source: ChEMBL
Target: Canis lupus familiaris
External Id: CHEMBL670871
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Name: Activity against harris coronary ligation induced ventricular arrhythmia was measured...
Source: ChEMBL
Target: Canis lupus familiaris
External Id: CHEMBL669778
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Name: Activity against ouabain-induced ventricular arrhythmia was measured as percent of si...
Source: ChEMBL
Target: Canis lupus familiaris
External Id: CHEMBL669053
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Name: Toxicity estimated in mouse as LD50 by intravenous administration
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL740284
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea? |
| A: Related upstream materials(CAS) of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea: 36716-60-6;66203-89-2;52631-79-5;484-51-5;52631-78-4;52631-80-8. |
| Q: What is the Chinese name of 75902-75-9? |
| A: Chinese name of 75902-75-9 is 75902-75-9. |
| Q: What is the InChIKey of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea? |
| A: InChIKey of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea is VVYUESWTYUBSFB-UHFFFAOYSA-N. |
| Q: What is the boiling point of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea? |
| A: Boiling point of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea is 503.3ºC at 760 mmHg. |
| Q: What is the polar surface area (PSA) of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea? |
| A: Polar surface area (PSA) of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea is 88.69000. |
| Q: What is the English name of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea? |
| A: The English name of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea is 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea. |
| Q: What is the SMILES notation of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea? |
| A: SMILES notation of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea is CCCN(CCC)CCOc1c(NC(=O)NC)c(OC)c2ccoc2c1OC. |
| Q: What is the molecular formula of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea? |
| A: Molecular formula of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea is C20H31N3O5. |
| Q: What is the LogP of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea? |
| A: LogP of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea is 3.97950. |
| Q: What is the molecular weight of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea? |
| A: Molecular weight of 1-[6-[2-(dipropylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea is 393.47700. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |