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· · COA & SDS available for every product · Same-day shipping on in-stock items N,N''-Bis(2-hydroxybenzyl)ethylenediamine - ≥98% , CAS No.18653-98-0
Synonyms
MFCD00058922 | D94908 | BDBM50494677 | DTXSID80276766 | Phenol,2,2'-[1,2-ethanediylbis(iminomethylene)]bis-(9ci) | 2-[((2-[(2-HYDROXYBENZYL)AMINO]ETHYL)AMINO)METHYL]PHENOL;H4 SALEN;N N'-BIS(2-HYDROXYBENZYL)ETHYLENEDIAMINE H4 SALEN;N,N'-BIS(2-HYDROXYBENZYL
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
MFCD00058922 | D94908 | BDBM50494677 | DTXSID80276766 | Phenol, 2, 2'-[1, 2-ethanediylbis(iminomethylene)]bis-(9ci) | 2-[((2-[(2-HYDROXYBENZYL)AMINO]ETHYL)AMINO)METHYL]PHENOL;H4 SALEN;N N'-BIS(2-HYDROXYBENZYL)ETHYLENEDIAMINE H4 SALEN;N, N'-BIS(2-HYDROXYBENZYL
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488188595 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188595 Canonical Smiles C1=CC=C(C(=C1)CNCCNCC2=CC=CC=C2O)O IUPAC Name 2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol InChIKey MLFXJCXPSODAIS-UHFFFAOYSA-N INCHI 1S/C16H20N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-8,17-20H,9-12H2 Isomeric SMILES C1=CC=C(C(=C1)CNCCNCC2=CC=CC=C2O)O Molecular Weight 272.35 Reaxy-Rn 2146539 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2146539&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 Phenylmethylamines Intermediate Tree Nodes Not available Direct Parent Phenylmethylamines Alternative Parents Benzylamines Aralkylamines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Dialkylamines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzylamine - Phenylmethylamine - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Secondary aliphatic amine - Secondary amine - Amine - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. 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 Melt Point(°C) 118-120°C Molecular Weight 272.340 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 7 Exact Mass 272.152 Da Monoisotopic Mass 272.152 Da Topological Polar Surface Area 64.500 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 237.000 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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