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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (E)-1-(4-chlorophenyl)-N-phenyl-methanimine - ≥97% , CAS No.1613-95-2
Synonyms
BS-42750 | SCHEMBL442612 | N-(4-Chlorobenzylidene)aniline | p-chlorobenzylidene-phenyl-amine | DTXSID601306312 | 1-(4-chlorophenyl)-N-phenylmethanimine | 1-(4-CHLOROPHENYL)-N-PHENYL-METHANIMINE | SY323148 | (E)-N-(4-Chlorobenzylidene)aniline | N-[(E)-(4-c
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Why this grade ≥97% 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
BS-42750 | SCHEMBL442612 | N-(4-Chlorobenzylidene)aniline | p-chlorobenzylidene-phenyl-amine | DTXSID601306312 | 1-(4-chlorophenyl)-N-phenylmethanimine | 1-(4-CHLOROPHENYL)-N-PHENYL-METHANIMINE | SY323148 | (E)-N-(4-Chlorobenzylidene)aniline | N-[(E)-(4-c
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC=C(C=C1)N=CC2=CC=C(C=C2)Cl IUPAC Name 1-(4-chlorophenyl)-N-phenylmethanimine InChIKey CFBVFBIZXQEQHX-UHFFFAOYSA-N INCHI 1S/C13H10ClN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-10H Isómeros SMILES C1=CC=C(C=C1)N=CC2=CC=C(C=C2)Cl CAS alternativo 2362-79-0 PubChem CID 238776 Número NSC 43310 Peso molecular 215.68
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 Halobenzenes Intermediate Tree Nodes Not available Direct Parent Chlorobenzenes Alternative Parents Aryl chlorides Shiff bases Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Chlorobenzene - Aryl halide - Aryl chloride - Shiff base - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Imine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 215.680 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 215.05 Da Monoisotopic Mass 215.05 Da Topological Polar Surface Area 12.400 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 201.000 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
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