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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items trans-4-Dimethylaminocinnamonitrile - ≥98% , CAS No.32444-63-6
Synonyms
MFCD00001933 | NSC 122722 | 3-(4-(Dimethylamino)phenyl)acrylonitrile | HMS1303G17 | LMFA01050101 | D1337 | NSC636938 | MLS000851253 | EN300-31730 | NSC122722 | NSC-122722 | AS-62250 | HSDB 5427 | 3-[4-(dimethylamino)phenyl]prop-2-enenitrile | Cinnamonitri
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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 Sinónimos
MFCD00001933 | NSC 122722 | 3-(4-(Dimethylamino)phenyl)acrylonitrile | HMS1303G17 | LMFA01050101 | D1337 | NSC636938 | MLS000851253 | EN300-31730 | NSC122722 | NSC-122722 | AS-62250 | HSDB 5427 | 3-[4-(dimethylamino)phenyl]prop-2-enenitrile | Cinnamonitri
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488195503 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195503 Sonrisas canónicas CN(C)C1=CC=C(C=C1)C=CC#N IUPAC Name (E)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile InChIKey CSCOHKCYDZVRMQ-ONEGZZNKSA-N INCHI 1S/C11H12N2/c1-13(2)11-7-5-10(6-8-11)4-3-9-12/h3-8H,1-2H3/b4-3+ Isómeros SMILES CN(C)C1=CC=C(C=C1)/C=C/C#N PubChem CID 5374281 Peso molecular 172.23 Beilstein 14(4)1766 Reaxy-Rn 2803346
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 Clase Benzene and substituted derivatives Subclass Styrenes Intermediate Tree Nodes Not available Direct Parent Styrenes Alternative Parents Dialkylarylamines Aniline and substituted anilines Nitriles Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Styrene - Tertiary amine - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 166 °C Peso molecular 172.230 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 172.1 Da Monoisotopic Mass 172.1 Da Topological Polar Surface Area 27.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 213.000 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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