Propacetamol
Propacetamol structure
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Common Name | Propacetamol | ||
|---|---|---|---|---|
| CAS Number | 66532-85-2 | Molecular Weight | 264.32 | |
| Density | 1.132 g/cm3 | Boiling Point | 434.5ºC at 760 mmHg | |
| Molecular Formula | C14H20N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 216.6ºC | |
Use of PropacetamolPropacetamol is a water-soluble acetaminophen precursor drug, which can be administered via non intestinal route. It is an analgesic used to treat postoperative pain, acute trauma and gastrointestinal disorders[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (4-acetamidophenyl) 2-(diethylamino)acetate |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Propacetamol is a water-soluble acetaminophen precursor drug, which can be administered via non intestinal route. It is an analgesic used to treat postoperative pain, acute trauma and gastrointestinal disorders[1]. |
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| Related Catalog | |
| References |
[1]. Propacetamol |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.132 g/cm3 |
|---|---|
| Boiling Point | 434.5ºC at 760 mmHg |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.32 |
| Flash Point | 216.6ºC |
| Exact Mass | 264.14700 |
| PSA | 58.64000 |
| LogP | 1.96520 |
| Index of Refraction | 1.547 |
| InChIKey | QTGAJCQTLIRCFL-UHFFFAOYSA-N |
| SMILES | CCN(CC)CC(=O)Oc1ccc(NC(C)=O)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | F,Xn |
|---|---|
| Risk Phrases | R11:Highly Flammable. R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . |
| Safety Phrases | S36/37 |
| RIDADR | UN 1282 3/PG 2 |
| WGK Germany | 1 |
| HS Code | 2942000000 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Propacetamol CAS#:66532-85-2 |
| Literature: US4127671 A1, ; |
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Propacetamol CAS#:66532-85-2 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 21, # 13 p. 4078 - 4082 |
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Propacetamol CAS#:66532-85-2 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 21, # 13 p. 4078 - 4082 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-acetamidophenyl 2-(diethylamino)acetate |
| p-acetamidophenyl diethylamino acetate |
| MFCD00864309 |
| Propacetamol [INN] |
| Diethylaminoessigsaeure-4-acetamidophenylester |
| Propacetamol |
| EINECS 266-390-1 |
| Propacetamolum [Latin] |
| Propacetamolum |
| Pro-Dafalgan |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of (4-acetamidophenyl) 2-(diethylamino)acetate? |
| A: LogP of (4-acetamidophenyl) 2-(diethylamino)acetate is 1.96520. |
| Q: What English synonyms does (4-acetamidophenyl) 2-(diethylamino)acetate have? |
| A: English synonyms of (4-acetamidophenyl) 2-(diethylamino)acetate: 4-acetamidophenyl 2-(diethylamino)acetate, p-acetamidophenyl diethylamino acetate, MFCD00864309, Propacetamol [INN], Diethylaminoessigsaeure-4-acetamidophenylester, Propacetamol, EINECS 266-390-1, Propacetamolum [Latin], Propacetamolum, Pro-Dafalgan. |
| Q: What is the molecular weight of (4-acetamidophenyl) 2-(diethylamino)acetate? |
| A: Molecular weight of (4-acetamidophenyl) 2-(diethylamino)acetate is 264.32. |
| Q: What is the molecular formula of (4-acetamidophenyl) 2-(diethylamino)acetate? |
| A: Molecular formula of (4-acetamidophenyl) 2-(diethylamino)acetate is C14H20N2O3. |
| Q: What is the CAS number of (4-acetamidophenyl) 2-(diethylamino)acetate? |
| A: CAS number of (4-acetamidophenyl) 2-(diethylamino)acetate is 66532-85-2. |
| Q: What is the polar surface area (PSA) of (4-acetamidophenyl) 2-(diethylamino)acetate? |
| A: Polar surface area (PSA) of (4-acetamidophenyl) 2-(diethylamino)acetate is 58.64000. |
| Q: What are the upstream materials of (4-acetamidophenyl) 2-(diethylamino)acetate? |
| A: Related upstream materials(CAS) of (4-acetamidophenyl) 2-(diethylamino)acetate: 17321-63-0;2644-21-5;24376-01-0. |
| Q: What is the boiling point of (4-acetamidophenyl) 2-(diethylamino)acetate? |
| A: Boiling point of (4-acetamidophenyl) 2-(diethylamino)acetate is 434.5ºC at 760 mmHg. |
| Q: What is the SMILES notation of (4-acetamidophenyl) 2-(diethylamino)acetate? |
| A: SMILES notation of (4-acetamidophenyl) 2-(diethylamino)acetate is CCN(CC)CC(=O)Oc1ccc(NC(C)=O)cc1. |
| Q: What is the English name of (4-acetamidophenyl) 2-(diethylamino)acetate? |
| A: The English name of (4-acetamidophenyl) 2-(diethylamino)acetate is (4-acetamidophenyl) 2-(diethylamino)acetate. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |