(4-Biphenyl)Acetamide structure
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Common Name | (4-Biphenyl)Acetamide | ||
|---|---|---|---|---|
| CAS Number | 4075-79-0 | Molecular Weight | 211.259 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 419.3±24.0 °C at 760 mmHg | |
| Molecular Formula | C14H13NO | Melting Point | 172ºC | |
| MSDS | N/A | Flash Point | 251.4±7.8 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-Acetyl-4-aminobiphenyl |
|---|---|
| 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 419.3±24.0 °C at 760 mmHg |
| Melting Point | 172ºC |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.259 |
| Flash Point | 251.4±7.8 °C |
| Exact Mass | 211.099716 |
| PSA | 29.10000 |
| LogP | 3.14 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.610 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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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 9 | |
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| DownStream 10 | |
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.
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Name: Compound was tested for carcinogenic activity on mixed data after oral administration...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL771341
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Name: Carcinogenic activity on breast after oral administration of the compound
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL770577
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Carcinogenic activity on other sites after oral administration
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL772506
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Name: ASTRAZENECA: Solubility in pH7.4 buffer using solid starting material using the metho...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301364
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Name: Carcinogenesis bioassays from the Carcinogenic Potency Database (CPDB)
Source: 25294
Target: N/A
External Id: cpdb
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Name: Inhibition of AHAT-catalyzed transacylation of 4-aminoazobenzene
Source: ChEMBL
Target: N/A
External Id: CHEMBL747006
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Name: Carcinogenic activity on ear duct after oral administration
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL771496
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Name: Compound was tested for carcinogenic activity on liver after oral administration of t...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL771453
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-[1,1'-biphenyl]-4-ylacetamide |
| 4-acetylaminobiphenyl |
| N-(4-Biphenylyl)acetamide |
| N-(4-phenylphenyl)acetamide |
| N-BIPHENYL-4-YL-ACETAMIDE |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of N-Acetyl-4-aminobiphenyl? |
| A: Melting point of N-Acetyl-4-aminobiphenyl is 172ºC. |
| Q: What is the LogP of N-Acetyl-4-aminobiphenyl? |
| A: LogP of N-Acetyl-4-aminobiphenyl is 3.14. |
| Q: What is the boiling point of N-Acetyl-4-aminobiphenyl? |
| A: Boiling point of N-Acetyl-4-aminobiphenyl is 419.3±24.0 °C at 760 mmHg. |
| Q: What is the molecular weight of N-Acetyl-4-aminobiphenyl? |
| A: Molecular weight of N-Acetyl-4-aminobiphenyl is 211.259. |
| Q: What English synonyms does N-Acetyl-4-aminobiphenyl have? |
| A: English synonyms of N-Acetyl-4-aminobiphenyl: N-[1,1'-biphenyl]-4-ylacetamide, 4-acetylaminobiphenyl, N-(4-Biphenylyl)acetamide, N-(4-phenylphenyl)acetamide, N-BIPHENYL-4-YL-ACETAMIDE. |
| Q: What is the molecular formula of N-Acetyl-4-aminobiphenyl? |
| A: Molecular formula of N-Acetyl-4-aminobiphenyl is C14H13NO. |
| Q: What are the downstream products of N-Acetyl-4-aminobiphenyl? |
| A: Related downstream products(CAS) of N-Acetyl-4-aminobiphenyl: 3282-24-4;92-94-4;7293-45-0;612-95-3;3282-11-9;3365-89-7;3365-81-9;3215-92-7;102113-98-4;148-86-7. |
| Q: What is the CAS number of N-Acetyl-4-aminobiphenyl? |
| A: CAS number of N-Acetyl-4-aminobiphenyl is 4075-79-0. |
| Q: What is the polar surface area (PSA) of N-Acetyl-4-aminobiphenyl? |
| A: Polar surface area (PSA) of N-Acetyl-4-aminobiphenyl is 29.10000. |
| Q: What is the English name of N-Acetyl-4-aminobiphenyl? |
| A: The English name of N-Acetyl-4-aminobiphenyl is N-Acetyl-4-aminobiphenyl. |
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. |