≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product Introduction
3-Aminobenzophenone forms cyclodextrin (α and β) based nanostructures through the supramolecular self assembly.
Application
3-Aminobenzophenone has been used in the synthesis of racemic benzophenone ureas, chiral photoaffinity labeling probes.
| Pubchem Sid | 488182416 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182416 |
| Sonrisas canónicas | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N |
| IUPAC Name | (3-aminophenyl)-phenylmethanone |
| InChIKey | FUADXEJBHCKVBN-UHFFFAOYSA-N |
| INCHI | 1S/C13H11NO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H,14H2 |
| Isómeros SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N |
| WGK Alemania | 3 |
| RTECS | DJ0170000 |
| Peso molecular | 197.24 |
| Beilstein | 14(4)247 |
| Reaxy-Rn | 2209413 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2209413&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Clase | Benzene and substituted derivatives |
| Subclass | Benzophenones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzophenones |
| Alternative Parents | Diphenylmethanes Aryl-phenylketones Benzoyl derivatives Aniline and substituted anilines Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzophenone - Diphenylmethane - Aryl-phenylketone - Aniline or substituted anilines - Aryl ketone - Benzoyl - Ketone - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 E2306136 | Certificate of Analysis | Apr 03, 2023 | A151498 |
| E2306137 | Certificate of Analysis | Apr 03, 2023 | A151498 |
| E2306150 | Certificate of Analysis | Apr 03, 2023 | A151498 |
| E2306161 | Certificate of Analysis | Apr 03, 2023 | A151498 |
| D2303476 | Certificate of Analysis | Mar 16, 2023 | A151498 |
| D2303477 | Certificate of Analysis | Mar 16, 2023 | A151498 |
| D2303499 | Certificate of Analysis | Mar 16, 2023 | A151498 |
| D2303504 | Certificate of Analysis | Mar 16, 2023 | A151498 |
| B2310355 | Certificate of Analysis | Feb 16, 2023 | A151498 |
| G2204070 | Certificate of Analysis | Jul 06, 2022 | A151498 |
| C2307163 | Certificate of Analysis | May 19, 2021 | A151498 |
| Solubilidad | Soluble in Methanol |
|---|---|
| Sensibilidad | air sensitive |
| Punto de fusión (°C) | 86 °C |
| Peso molecular | 197.230 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 197.084 Da |
| Monoisotopic Mass | 197.084 Da |
| Topological Polar Surface Area | 43.100 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 221.000 |
| 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 |
