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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-4'-chlorobiphenyl - ≥98% , CAS No.1204-44-0
Synonyms
4 inverted exclamation mark -Hydroxy-3 inverted exclamation mark -nitroacetophenone | A804507 | NSC95712 | NSC-95712 | SY107038 | 4'-Chloro-2-biphenylamine | 4'-chlorobiphenyl-2-amine | BB 0222451 | 2-(4-chlorophenyl)aniline | SMR001561223 | 4'-Chloro-bip
Storage
Argon charged,Room temperature
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Why this grade ≥98% 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
4 inverted exclamation mark -Hydroxy-3 inverted exclamation mark -nitroacetophenone | A804507 | NSC95712 | NSC-95712 | SY107038 | 4'-Chloro-2-biphenylamine | 4'-chlorobiphenyl-2-amine | BB 0222451 | 2-(4-chlorophenyl)aniline | SMR001561223 | 4'-Chloro-bip
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488189132 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189132 Canonical Smiles C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)N IUPAC Name 2-(4-chlorophenyl)aniline InChIKey JPBWZIPCMDZOPM-UHFFFAOYSA-N INCHI 1S/C12H10ClN/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8H,14H2 Isomeric SMILES C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)N Molecular Weight 203.67 Reaxy-Rn 2718538 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2718538&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 Class Benzene and substituted derivatives Subclass Biphenyls and derivatives Intermediate Tree Nodes Not available Direct Parent Chlorinated biphenyls Alternative Parents Aniline and substituted anilines Chlorobenzenes Aryl chlorides Primary amines Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Chlorinated biphenyl - Aniline or substituted anilines - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as chlorinated biphenyls. These are organic compounds containing at least one chlorine atom attached to either benzene ring of the biphenyl 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Sensitivity Air sensitive Melt Point(°C) 47 °C Molecular Weight 203.670 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 203.05 Da Monoisotopic Mass 203.05 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 175.000 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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