N,N'-1,2-Phenylenebis-Acetamide
N,N'-1,2-Phenylenebis-Acetamide structure
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Common Name | N,N'-1,2-Phenylenebis-Acetamide | ||
|---|---|---|---|---|
| CAS Number | 2050-85-3 | Molecular Weight | 192.214 | |
| Density | 1.235g/cm3 | Boiling Point | 464.418°C at 760 mmHg | |
| Molecular Formula | C10H12N2O2 | Melting Point | 183ºC | |
| MSDS | N/A | Flash Point | 209.971°C | |
Summary: N-(2-acetamidophenyl)acetamide (通用英文名称为N,N'-1,2-Phenylenebis-Acetamide)，CAS number 2050-85-3，molecular formula C10H12N2O2，molecular weight 192.214. 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 | N-(2-acetamidophenyl)acetamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.235g/cm3 |
|---|---|
| Boiling Point | 464.418°C at 760 mmHg |
| Melting Point | 183ºC |
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.214 |
| Flash Point | 209.971°C |
| Exact Mass | 192.089874 |
| PSA | 58.20000 |
| LogP | -0.03 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.622 |
| InChIKey | RLARNJBPODGLAZ-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccccc1NC(C)=O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
|---|
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 10 | |
|---|---|
| DownStream 10 | |
CAS#:75-36-5
CAS#:95-54-5
CAS#:108-24-7
CAS#:51-17-2
CAS#:546-67-8![Quinoxalino[2,3-b]quinoxaline, 5,12-diacetyl-5,12-dihydro Structure](https://image.chemsrc.com/caspic/226/65182-17-4.png)
CAS#:65182-17-4
CAS#:88-74-4
CAS#:552-32-9
CAS#:34801-09-7
CAS#:127-09-3![2-Methyl-1H-benzo[d]imidazole structure](https://image.chemsrc.com/caspic/076/615-15-6.png)
CAS#:615-15-6![2-Methyl-5-nitro-1H-benzo[d]imidazole structure](https://image.chemsrc.com/caspic/110/1792-40-1.png)
CAS#:1792-40-1
CAS#:23562-52-9
CAS#:24340-87-2
CAS#:3213-79-4
CAS#:14678-81-0
CAS#:69380-71-8
CAS#:29043-48-9
CAS#:28394-83-4This 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.
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N,N'-diacetyl-1,2-phenylenediamine |
| N,N'-diacetyl-1,2-benzenediamine |
| N,N'-diacetyl-1,2-phenylendiamine |
| N,N'-1,2-Phenylenediacetamide |
| o-phenylenediamine N,N'-diacetate |
| 1,2-DIACETAMIDOBENZENE |
| N,N'-diacetylorthophenylenediamine |
| N,N'-1,2-Phenylenebis-Acetamide |
| EINECS 218-106-2 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of N-(2-acetamidophenyl)acetamide? |
| A: SMILES notation of N-(2-acetamidophenyl)acetamide is CC(=O)Nc1ccccc1NC(C)=O. |
| Q: What English synonyms does N-(2-acetamidophenyl)acetamide have? |
| A: English synonyms of N-(2-acetamidophenyl)acetamide: N,N'-diacetyl-1,2-phenylenediamine, N,N'-diacetyl-1,2-benzenediamine, N,N'-diacetyl-1,2-phenylendiamine, N,N'-1,2-Phenylenediacetamide, o-phenylenediamine N,N'-diacetate, 1,2-DIACETAMIDOBENZENE, N,N'-diacetylorthophenylenediamine, N,N'-1,2-Phenylenebis-Acetamide, EINECS 218-106-2. |
| Q: What is the polar surface area (PSA) of N-(2-acetamidophenyl)acetamide? |
| A: Polar surface area (PSA) of N-(2-acetamidophenyl)acetamide is 58.20000. |
| Q: What is the molecular weight of N-(2-acetamidophenyl)acetamide? |
| A: Molecular weight of N-(2-acetamidophenyl)acetamide is 192.214. |
| Q: What is the English name of N-(2-acetamidophenyl)acetamide? |
| A: The English name of N-(2-acetamidophenyl)acetamide is N-(2-acetamidophenyl)acetamide. |
| Q: What is the CAS number of N-(2-acetamidophenyl)acetamide? |
| A: CAS number of N-(2-acetamidophenyl)acetamide is 2050-85-3. |
| Q: What is the LogP of N-(2-acetamidophenyl)acetamide? |
| A: LogP of N-(2-acetamidophenyl)acetamide is -0.03. |
| Q: What is the melting point of N-(2-acetamidophenyl)acetamide? |
| A: Melting point of N-(2-acetamidophenyl)acetamide is 183ºC. |
| Q: What are the downstream products of N-(2-acetamidophenyl)acetamide? |
| A: Related downstream products(CAS) of N-(2-acetamidophenyl)acetamide: 34801-09-7;615-15-6;1792-40-1;23562-52-9;24340-87-2;3213-79-4;14678-81-0;69380-71-8;29043-48-9;28394-83-4. |
| Q: What are the upstream materials of N-(2-acetamidophenyl)acetamide? |
| A: Related upstream materials(CAS) of N-(2-acetamidophenyl)acetamide: 75-36-5;95-54-5;108-24-7;51-17-2;546-67-8;65182-17-4;88-74-4;552-32-9;34801-09-7;127-09-3. |
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. |