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· · COA & SDS available for every product · Same-day shipping on in-stock items 4,4'-Bis(methylamino)benzophenone - ≥98%(T) , CAS No.3708-39-2
Synonyms
T70843 | DTXSID00342790 | FT-0634985 | Bis[4-(methylamino)phenyl]methanone | 4,4'-Bis(methylamino)benzophenone | 4,4'-bis-(Methylamino)benzophenone | HXTBYXIZCDULQI-UHFFFAOYSA- | B1433 | HXTBYXIZCDULQI-UHFFFAOYSA-N | 4.4'-Dimethylaminobenzophenon | InChI=
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Why this grade ≥98%(T) 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
T70843 | DTXSID00342790 | FT-0634985 | Bis[4-(methylamino)phenyl]methanone | 4, 4'-Bis(methylamino)benzophenone | 4, 4'-bis-(Methylamino)benzophenone | HXTBYXIZCDULQI-UHFFFAOYSA- | B1433 | HXTBYXIZCDULQI-UHFFFAOYSA-N | 4.4'-Dimethylaminobenzophenon | InChI=
Specifications & Purity
≥98%(T)
Names and Identifiers Pubchem Sid 504759370 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759370 Canonical Smiles CNC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC IUPAC Name bis[4-(methylamino)phenyl]methanone InChIKey HXTBYXIZCDULQI-UHFFFAOYSA-N INCHI 1S/C15H16N2O/c1-16-13-7-3-11(4-8-13)15(18)12-5-9-14(17-2)10-6-12/h3-10,16-17H,1-2H3 Isomeric SMILES CNC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC Molecular Weight 240.31 Reaxy-Rn 2973879 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2973879&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 Benzophenones Intermediate Tree Nodes Not available Direct Parent Benzophenones Alternative Parents Diphenylmethanes Aryl-phenylketones Phenylalkylamines Benzoyl derivatives Aniline and substituted anilines Secondary alkylarylamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - Phenylalkylamine - Aniline or substituted anilines - Aryl ketone - Secondary aliphatic/aromatic amine - Ketone - Secondary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups. 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) 132.0 - 135.0 °C Molecular Weight 240.300 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 240.126 Da Monoisotopic Mass 240.126 Da Topological Polar Surface Area 41.100 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 238.000 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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