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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(Dimethylamino)stilbene - ≥98% , CAS No.1145-73-9
Synonyms
4-Dimethylaminostilbene | DTXSID401020720 | Benzenamine,N-dimethyl-4-(2-phenylethenyl)- | 4-Dimethylamino-trans-stilbene | 4-Stilbenamine,N-dimethyl- | A894190 | (E)-4-Dimethylaminostilbene | MFCD00017151 | Q27252942 | benzenamine, N,N-dimethyl-4-[(E)-2-p
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
4-Dimethylaminostilbene | DTXSID401020720 | Benzenamine, N-dimethyl-4-(2-phenylethenyl)- | 4-Dimethylamino-trans-stilbene | 4-Stilbenamine, N-dimethyl- | A894190 | (E)-4-Dimethylaminostilbene | MFCD00017151 | Q27252942 | benzenamine, N, N-dimethyl-4-[(E)-2-p
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488190896 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190896 Canonical Smiles CN(C)C1=CC=C(C=C1)C=CC2=CC=CC=C2 IUPAC Name N,N-dimethyl-4-[(E)-2-phenylethenyl]aniline InChIKey XGHHHPDRXLIMPM-CMDGGOBGSA-N INCHI 1S/C16H17N/c1-17(2)16-12-10-15(11-13-16)9-8-14-6-4-3-5-7-14/h3-13H,1-2H3/b9-8+ Isomeric SMILES CN(C)C1=CC=C(C=C1)/C=C/C2=CC=CC=C2 RTECS WJ3850000 Molecular Weight 223.32 Reaxy-Rn 1957835 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1957835&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 Phenylpropanoids and polyketides Class Stilbenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Stilbenes Alternative Parents Styrenes Dialkylarylamines Aniline and substituted anilines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Stilbene - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Styrene - Benzenoid - Monocyclic benzene moiety - Tertiary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Slightly soluble in Benzene Melt Point(°C) 149 °C Molecular Weight 223.310 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 223.136 Da Monoisotopic Mass 223.136 Da Topological Polar Surface Area 3.200 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 230.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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