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Basic Description
| Synonyms | 4//'-Methylformanilide | MFCD00014124 | N-p-Tolylformamide | EINECS 221-400-3 | N-(p-Tolyl)formamide | ALPHA-[2-(DIISOPROPYLAMINO)ETHYL]-ALPHA-ISOBUTYLPYRIDINE-2-ACETAMIDE | AS-60195 | N-Formyl-p-toluidine | SB85416 | AKOS000121400 | Formyl-p-toluidin | F |
|---|---|
| Specifications & Purity | ≥98%, mixture of isomers |
| Shipped In | Normal |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
- Subclass Anilides
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Anilides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Anilides |
| Alternative Parents | N-arylamides Toluenes Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Anilide - N-arylamide - Toluene - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution. |
| External Descriptors | Not available |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Names and Identifiers
| Pubchem Sid | 488185283 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185283 |
| IUPAC Name | N-(4-methylphenyl)formamide |
| INCHI | InChI=1S/C8H9NO/c1-7-2-4-8(5-3-7)9-6-10/h2-6H,1H3,(H,9,10) |
| InChIKey | GRVKDWHXLFEVBP-UHFFFAOYSA-N |
| Smiles | CC1=CC=C(C=C1)NC=O |
| Isomeric SMILES | CC1=CC=C(C=C1)NC=O |
| Molecular Weight | 135.17 |
| Beilstein | 12(4)1901 |
| Reaxy-Rn | 2205371 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2205371&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 B2511281 |
Certificate of Analysis | Jun 17, 2024 | M158337 |
| G2318952 |
Certificate of Analysis | Jun 08, 2023 | M158337 |
| G2318724 |
Certificate of Analysis | Jun 08, 2023 | M158337 |
| G2318702 |
Certificate of Analysis | Jun 08, 2023 | M158337 |
| G2318965 |
Certificate of Analysis | Jun 08, 2023 | M158337 |
| G2318738 |
Certificate of Analysis | Jun 08, 2023 | M158337 |
| G2318731 |
Certificate of Analysis | Jun 08, 2023 | M158337 |
Chemical and Physical Properties
| Solubility | Soluble in Methanol |
|---|---|
| Melt Point(°C) | 53°C(lit.) |
| Molecular Weight | 135.160 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 135.068 Da |
| Monoisotopic Mass | 135.068 Da |
| Topological Polar Surface Area | 29.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 106.000 |
| 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 |
Solution Calculators
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