Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
A132026-1g
|
1g |
2
|
$13.90
|
|
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A132026-5g
|
5g |
1
|
$51.90
|
|
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A132026-25g
|
25g |
1
|
$198.90
|
|
| Synonyms | 4'-Aminobenzanilide | 17625-83-1 | N-(4-Aminophenyl)benzamide | Benzamide, N-(4-aminophenyl)- | N-(4-Amino-phenyl)-benzamide | MFCD00035777 | n-(4-Aminophenyl)-benzamide | 4,4'-Diaminobenzoylanilide | EINECS 241-603-0 | 4-Aminobenzoylanilide | N-benzoyl 4-aminoaniline | CBMicr |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
| Product Description |
application: 4'-Aminobenzanilide is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff field. It has anticonvulsant property. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Anilides |
| Intermediate Tree Nodes | Aromatic anilides |
| Direct Parent | Benzanilides |
| Alternative Parents | Benzamides Benzoyl derivatives Aniline and substituted anilines Secondary carboxylic acid amides Amino acids and derivatives Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzanilide - Benzamide - Benzoic acid or derivatives - Aniline or substituted anilines - Benzoyl - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488186404 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186404 |
| IUPAC Name | N-(4-aminophenyl)benzamide |
| INCHI | InChI=1S/C13H12N2O/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16) |
| InChIKey | GTTFJYUWPUKXJH-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N |
| Isomeric SMILES | C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N |
| WGK Germany | 3 |
| Molecular Weight | 212.25 |
| Reaxy-Rn | 1819253 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1819253&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 10, 2025 | A132026 | |
| Certificate of Analysis | Jun 10, 2025 | A132026 | |
| Certificate of Analysis | Jun 10, 2025 | A132026 | |
| Certificate of Analysis | Jun 10, 2025 | A132026 | |
| Certificate of Analysis | Aug 01, 2023 | A132026 | |
| Certificate of Analysis | Aug 01, 2023 | A132026 | |
| Certificate of Analysis | Mar 20, 2023 | A132026 | |
| Certificate of Analysis | Mar 20, 2023 | A132026 | |
| Certificate of Analysis | Mar 20, 2023 | A132026 | |
| Certificate of Analysis | Mar 20, 2023 | A132026 |
| Solubility | Soluble in DMSO and methanol. |
|---|---|
| Melt Point(°C) | 127-131°C |
| Molecular Weight | 212.250 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 212.095 Da |
| Monoisotopic Mass | 212.095 Da |
| Topological Polar Surface Area | 55.100 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 228.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |