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Basic Description
| Synonyms | 2-(dimethylamino)benzaldehyde | 579-72-6 | 2-(N,N-Dimethylamino)benzaldehyde | 28602-27-9 | (DIMETHYLAMINO)BENZALDEHYDE | 2-dimethylaminobenzaldehyde | Benzaldehyde, (dimethylamino)- | MFCD03407377 | 2-N,N-(Dimethylamino)benzaldehyde | dimethylaminobenzaldehyd | Dimethylamin |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
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 Benzoyl derivatives
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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 | Benzoyl derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoyl derivatives |
| Alternative Parents | Dialkylarylamines Benzaldehydes Aniline and substituted anilines Vinylogous amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzaldehyde - Benzoyl - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Aryl-aldehyde - Vinylogous amide - Tertiary amine - Organic oxide - Aldehyde - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). |
| External Descriptors | Not available |
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Names and Identifiers
| Pubchem Sid | 504753523 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753523 |
| IUPAC Name | 2-(dimethylamino)benzaldehyde |
| INCHI | InChI=1S/C9H11NO/c1-10(2)9-6-4-3-5-8(9)7-11/h3-7H,1-2H3 |
| InChIKey | DGPBVJWCIDNDPN-UHFFFAOYSA-N |
| Smiles | CN(C)C1=CC=CC=C1C=O |
| Isomeric SMILES | CN(C)C1=CC=CC=C1C=O |
| Molecular Weight | 149.2 |
| Reaxy-Rn | 2802541 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2802541&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 |
|---|---|---|---|
 G2228453 |
Certificate of Analysis | May 15, 2024 | N185349 |
| G2228454 |
Certificate of Analysis | May 15, 2024 | N185349 |
| D2102182 |
Certificate of Analysis | Jan 13, 2023 | N185349 |
Chemical and Physical Properties
| Molecular Weight | 149.190 g/mol |
|---|---|
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 149.084 Da |
| Monoisotopic Mass | 149.084 Da |
| Topological Polar Surface Area | 20.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 134.000 |
| 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 |
Citations of This Product
| 1. Yabin Wang, Ronghao Wang, Xiuping Ding, Hua He. (2025) Pore-size-dependent adsorption of HCrO4− and Cr2O72− towards sustainable supported Cr(III) catalysts through in-situ reduction. SEPARATION AND PURIFICATION TECHNOLOGY, 361 (131601). |
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