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· · COA & SDS available for every product · Same-day shipping on in-stock items p-dimethylaminobenzaldehyde - AR , CAS No.100-10-7
GRADE & PURITY AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. Synonyms
p-Formyl-N,N-dimethylaniline | Ehrlich's reagent | 4-Dimethylaminobenzaldehyde | 4-(DIMETHYLAMINO)BENZALDEHYDE | p-Dimethylaminobenzaldehyde | Benzaldehyde, 4-(dimethylamino)- | p-(Dimethylamino)benzaldehyde | p-Formyldimethylaniline
Storage
Room temperature,Argon charged
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Why this grade AR AR for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 212 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview A reagent for indole, pyrrole, and amine assay.
Specifications Synonyms
p-Formyl-N,N-dimethylaniline | Ehrlich's reagent | 4-Dimethylaminobenzaldehyde | 4-(DIMETHYLAMINO)BENZALDEHYDE | p-Dimethylaminobenzaldehyde | Benzaldehyde, 4-(dimethylamino)- | p-(Dimethylamino)benzaldehyde | p-Formyldimethylaniline
Specifications & Purity
AR
Biochemical and Physiological Mechanisms
4-(Dimethylamino)benzaldehyde is a simple aldehyde which forms colorful Schiff base adducts with amines, pyrroles and indoles, and can be used to assay proteins for residues containing these functional groups. 4-(Dimethylamino)benzaldehyde is often used f
Storage
Room temperature,Argon charged
Names and Identifiers Pubchem Sid 508813250 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508813250 Canonical Smiles CN(C)C1=CC=C(C=C1)C=O IUPAC Name 4-(dimethylamino)benzaldehyde InChIKey BGNGWHSBYQYVRX-UHFFFAOYSA-N INCHI 1S/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3 Isomeric SMILES CN(C)C1=CC=C(C=C1)C=O WGK Germany 1 Molecular Weight 149.19 Beilstein 606802 Reaxy-Rn 606802 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606802&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification 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 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 - 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in alcohol, ether, chloroform and acetic acid. Sensitivity Hygroscopic.Light & Air sensitive. x_flash_point_drop_fahrenheit 327.2 °F x_flash_point_drop_centigrade 164 °C x_melt_point_char 72-75°C Molecular Weight 149.190 g/mol XLogP3 1.800 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 126.000 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
FAQs and Articles Citations of This Product Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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