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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(4-Dimethylaminostyryl)quinoline - ≥96% , CAS No.897-55-2
Synonyms
Benzenamine, N,N-dimethyl-4-[2-(4-quinolinyl)ethenyl]- | 4-[p-(Dimethylamino)styryl]quinoline | NCGC00184045-03 | 4-[4-(Dimethylamino)styryl]quinoline | NCGC00184045-02 | NCGC00184045-11 | NCGC00184045-12 | NCGC00184045-14 | NCGC00184045-22 | NCGC00184045
Storage
Argon charged,Room temperature
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
Benzenamine, N, N-dimethyl-4-[2-(4-quinolinyl)ethenyl]- | 4-[p-(Dimethylamino)styryl]quinoline | NCGC00184045-03 | 4-[4-(Dimethylamino)styryl]quinoline | NCGC00184045-02 | NCGC00184045-11 | NCGC00184045-12 | NCGC00184045-14 | NCGC00184045-22 | NCGC00184045
Specifications & Purity
≥96%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504759811 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759811 Canonical Smiles CN(C)C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23 IUPAC Name N,N-dimethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline InChIKey CIXDQQGMRYRUQA-JXMROGBWSA-N INCHI 1S/C19H18N2/c1-21(2)17-11-8-15(9-12-17)7-10-16-13-14-20-19-6-4-3-5-18(16)19/h3-14H,1-2H3/b10-7+ Isomeric SMILES CN(C)C1=CC=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23 RTECS VB7000000 Molecular Weight 274.37 Beilstein 22(5)11,170 Reaxy-Rn 20121600 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20121600&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 Organoheterocyclic compounds Class Quinolines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Quinolines and derivatives Alternative Parents Styrenes Dialkylarylamines Aniline and substituted anilines Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - Styrene - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Tertiary amine - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 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 Sensitivity Moisture sensitive Melt Point(°C) 140℃ Molecular Weight 274.400 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 274.147 Da Monoisotopic Mass 274.147 Da Topological Polar Surface Area 16.100 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 341.000 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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