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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | CNC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)OC |
|---|---|
| IUPAC Name | N-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide |
| InChIKey | JSRAKTZEINQVIG-UHFFFAOYSA-N |
| INCHI | 1S/C17H20N2O2/c1-18-16-6-4-3-5-15(16)17(20)19-12-11-13-7-9-14(21-2)10-8-13/h3-10,18H,11-12H2,1-2H3,(H,19,20) |
| Peso molecular | 284.350 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Clase | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Benzamides |
| Direct Parent | Anthranilamides |
| Alternative Parents | 2-aminobenzamides Phenylalkylamines Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Aniline and substituted anilines Secondary alkylarylamines Alkyl aryl ethers Vinylogous amides Secondary carboxylic acid amides Amino acids and derivatives Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aminobenzamide - Anthranilamide - Aminobenzoic acid or derivatives - 2-aminobenzamide - Phenoxy compound - Anisole - Benzoyl - Phenol ether - Aniline or substituted anilines - Phenylalkylamine - Methoxybenzene - Secondary aliphatic/aromatic amine - Alkyl aryl ether - Vinylogous amide - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Secondary amine - Ether - Carboxylic acid derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as anthranilamides. These are aromatic compound containing a benzene carboxamide moiety that carries an amine group at the 2-position of the benzene ring. |
| External Descriptors | Not available |
| Peso molecular | 284.350 g/mol |
|---|---|
| XLogP3 | 3.700 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 284.152 Da |
| Monoisotopic Mass | 284.152 Da |
| Topological Polar Surface Area | 50.400 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 314.000 |
| 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 |