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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,5-Dichlorobenzylamine - ≥97% , CAS No.10541-69-2
Synonyms
A896009 | AM83043 | J-001418 | Q27447236 | 2,5-Dichlorobenzyl amine | BBL100492 | DTXSID90147115 | DS-17169 | Benzenemethanamine, 2,5-dichloro- | SCHEMBL42557 | 1-(2,5-dichlorophenyl)methanamine | FT-0610312 | AC-17835 | 2,5-Dichlorobenzylamine | EN300-24
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
A896009 | AM83043 | J-001418 | Q27447236 | 2, 5-Dichlorobenzyl amine | BBL100492 | DTXSID90147115 | DS-17169 | Benzenemethanamine, 2, 5-dichloro- | SCHEMBL42557 | 1-(2, 5-dichlorophenyl)methanamine | FT-0610312 | AC-17835 | 2, 5-Dichlorobenzylamine | EN300-24
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC(=C(C=C1Cl)CN)Cl IUPAC Name (2,5-dichlorophenyl)methanamine InChIKey AKGJLIXNRPNPCH-UHFFFAOYSA-N INCHI 1S/C7H7Cl2N/c8-6-1-2-7(9)5(3-6)4-10/h1-3H,4,10H2 Isómeros SMILES C1=CC(=C(C=C1Cl)CN)Cl Peso molecular 176.04 Reaxy-Rn 2639302 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2639302&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 Clase Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Chlorobenzenes Direct Parent Dichlorobenzenes Alternative Parents Phenylmethylamines Benzylamines Aralkylamines Aryl chlorides Organopnictogen compounds Organochlorides Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzylamine - 1,4-dichlorobenzene - Phenylmethylamine - Aralkylamine - Aryl halide - Aryl chloride - Primary amine - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Organopnictogen compound - Organic nitrogen compound - Amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Not miscible or difficult to mix. Sensibilidad Air Sensitive Punto de inflamación (°C) >110°C Punto de ebullición (°C) 74-76°C/0.1mmHg Peso molecular 176.040 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 174.996 Da Monoisotopic Mass 174.996 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 108.000 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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