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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Aminobiphenyl - ≥98% , CAS No.90-41-5
Synonyms
B0467 | NCI-C50282 | 1,1'-biphenyl-2-ylamine | NCI-C50282 (Salt/Mix) | BRN 0471874 | Q209308 | UNII-8LQM58EBRY | 2-Biphenylylamine | SCHEMBL25981 | 2-amino biphenyl | 2-Aminobiphenyl | 2-amino-biphenyl | NCGC00091135-03 | 1,1'-biphenylamine | HSDB 1324 |
Storage
Protected from light,Room temperature
Shipped In
FedEx DG Service
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature Ships FedEx DG Service 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
B0467 | NCI-C50282 | 1, 1'-biphenyl-2-ylamine | NCI-C50282 (Salt/Mix) | BRN 0471874 | Q209308 | UNII-8LQM58EBRY | 2-Biphenylylamine | SCHEMBL25981 | 2-amino biphenyl | 2-Aminobiphenyl | 2-amino-biphenyl | NCGC00091135-03 | 1, 1'-biphenylamine | HSDB 1324 |
Specifications & Purity
≥98%
Storage
Protected from light, Room temperature
Shipped In
FedEx DG Service
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488180242 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180242 Canonical Smiles C1=CC=C(C=C1)C2=CC=CC=C2N IUPAC Name 2-phenylaniline InChIKey TWBPWBPGNQWFSJ-UHFFFAOYSA-N INCHI 1S/C12H11N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,13H2 Isomeric SMILES C1=CC=C(C=C1)C2=CC=CC=C2N WGK Germany 2 RTECS DU8850000 Molecular Weight 169.22 Beilstein 471874 Reaxy-Rn 471874 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471874&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 Biphenyls and derivatives Alternative Parents Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Biphenyl - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water; Soluble in Benzene,Ether,Methanol,Ethanol Sensitivity Light sensitive. Flash Point(°F) 153 °C Flash Point(°C) 153°C Boil Point(°C) 299°C Melt Point(°C) 49.3°C Molecular Weight 169.220 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 169.089 Da Monoisotopic Mass 169.089 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 149.000 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
Citations of This Product References 1. Lei Jiang, Xiaoyuan Wang, Jingyi Zhou, Qianqian Fu, Bihu Lv, Yixuan Sun, Liping Song, Youju Huang. (2023) Plasmonic Multi-Layered Built-in Hotspots Nanogaps for Effectively Activating Analytes. Advanced Science, [PMID:38044318 ] [10.1002/advs.202306125 ] 2. He Yan, Du Qingwang, Wen Shuna, Yu Tong, Wang Na, Yuan Dingzhong, Na Bing. (2025) Phytic acid-modified porous organic polymer for efficient adsorption of U(VI) from aqueous solution and simulated seawater. RESEARCH ON CHEMICAL INTERMEDIATES, [PMID: [10.1007/s11164-025-05646-w ]
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