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· · COA & SDS available for every product · Same-day shipping on in-stock items N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine - ≥99% , CAS No.897671-69-1
Synonyms
N-([11'-Biphenyl]-4-yl)-99-dimethyl-9H-fluoren-2-amine | 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine | SCHEMBL169589 | N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine | QRMLAMCEPKEKHS-UHFFFAOYSA-N | N-(4-biphenyl)-(9,9-dimethylfluoren-2--yl)Am
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Why this grade ≥99% 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 Synonyms
N-([11'-Biphenyl]-4-yl)-99-dimethyl-9H-fluoren-2-amine | 9, 9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine | SCHEMBL169589 | N-([1, 1'-Biphenyl]-4-yl)-9, 9-dimethyl-9H-fluoren-2-amine | QRMLAMCEPKEKHS-UHFFFAOYSA-N | N-(4-biphenyl)-(9, 9-dimethylfluoren-2--yl)Am
Specifications & Purity
≥99%
Names and Identifiers Pubchem Sid 488199819 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199819 Canonical Smiles CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C IUPAC Name 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine InChIKey QRMLAMCEPKEKHS-UHFFFAOYSA-N INCHI 1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3 Isomeric SMILES CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C Molecular Weight 361.49 Reaxy-Rn 14573638 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14573638&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 Fluorenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Fluorenes Alternative Parents Biphenyls and derivatives Aniline and substituted anilines Primary aromatic amines Secondary amines Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Fluorene - Biphenyl - Aniline or substituted anilines - Primary aromatic amine - Monocyclic benzene moiety - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 145-149℃ Molecular Weight 361.500 g/mol XLogP3 7.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 361.183 Da Monoisotopic Mass 361.183 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 28 Formal Charge 0 Complexity 510.000 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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