Acetamide,N-(4-phenoxyphenyl)
Acetamide,N-(4-phenoxyphenyl) structure
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Common Name | Acetamide,N-(4-phenoxyphenyl) | ||
|---|---|---|---|---|
| CAS Number | 6312-87-4 | Molecular Weight | 227.25900 | |
| Density | 1.176g/cm3 | Boiling Point | 410.8ºC at 760 mmHg | |
| Molecular Formula | C14H13NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 202.2ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(4-phenoxyphenyl)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 | 1.176g/cm3 |
|---|---|
| Boiling Point | 410.8ºC at 760 mmHg |
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.25900 |
| Flash Point | 202.2ºC |
| Exact Mass | 227.09500 |
| PSA | 38.33000 |
| LogP | 3.51030 |
| Index of Refraction | 1.61 |
| InChIKey | JIHOMPVYRSEHKW-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(Oc2ccccc2)cc1 |
| Storage condition | 2-8°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| 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 5 | |
CAS#:539-03-7
CAS#:108-95-2
CAS#:108-24-7
CAS#:139-59-3
CAS#:103-88-8
CAS#:108-86-1
CAS#:103-90-2
CAS#:66003-76-7
CAS#:75-36-5
CAS#:88284-48-4
CAS#:28896-49-3
CAS#:60853-99-8
CAS#:60854-00-4
CAS#:620-55-3This 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: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4'-Acetylaminobiphenyl ether |
| N-(4-phenoxyphenyl)-acetamide |
| 4-phenoxyacetanilide |
| p-phenoxyacetanilide |
| N-(p-phenoxyphenyl)acetamide |
| acetic acid-(4-phenoxy-anilide) |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of N-(4-phenoxyphenyl)acetamide? |
| A: Polar surface area (PSA) of N-(4-phenoxyphenyl)acetamide is 38.33000. |
| Q: What are the downstream products of N-(4-phenoxyphenyl)acetamide? |
| A: Related downstream products(CAS) of N-(4-phenoxyphenyl)acetamide: 28896-49-3;139-59-3;60853-99-8;60854-00-4;620-55-3. |
| Q: What is the SMILES notation of N-(4-phenoxyphenyl)acetamide? |
| A: SMILES notation of N-(4-phenoxyphenyl)acetamide is CC(=O)Nc1ccc(Oc2ccccc2)cc1. |
| Q: What English synonyms does N-(4-phenoxyphenyl)acetamide have? |
| A: English synonyms of N-(4-phenoxyphenyl)acetamide: 4'-Acetylaminobiphenyl ether, N-(4-phenoxyphenyl)-acetamide, 4-phenoxyacetanilide, p-phenoxyacetanilide, N-(p-phenoxyphenyl)acetamide, acetic acid-(4-phenoxy-anilide). |
| Q: What are the upstream materials of N-(4-phenoxyphenyl)acetamide? |
| A: Related upstream materials(CAS) of N-(4-phenoxyphenyl)acetamide: 539-03-7;108-95-2;108-24-7;139-59-3;103-88-8;108-86-1;103-90-2;66003-76-7;75-36-5;88284-48-4. |
| Q: What is the molecular formula of N-(4-phenoxyphenyl)acetamide? |
| A: Molecular formula of N-(4-phenoxyphenyl)acetamide is C14H13NO2. |
| Q: What is the boiling point of N-(4-phenoxyphenyl)acetamide? |
| A: Boiling point of N-(4-phenoxyphenyl)acetamide is 410.8ºC at 760 mmHg. |
| Q: What are the storage conditions for N-(4-phenoxyphenyl)acetamide? |
| A: Storage conditions for N-(4-phenoxyphenyl)acetamide: 2-8°C. |
| Q: What is the LogP of N-(4-phenoxyphenyl)acetamide? |
| A: LogP of N-(4-phenoxyphenyl)acetamide is 3.51030. |
| Q: What is the CAS number of N-(4-phenoxyphenyl)acetamide? |
| A: CAS number of N-(4-phenoxyphenyl)acetamide is 6312-87-4. |
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. |