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· · COA & SDS available for every product · Same-day shipping on in-stock items Dibenzylcyanamide - ≥98% , CAS No.2451-91-4
Synonyms
dibenzylcyanamide | dibenzyl-cyanamide | N,N-dibenzylcyanamide | N-Cyanodibenzylamine | STK373349 | A816006 | 1-Boc-piperidin-3-ylpropionicacid | GJAHYSLBRZODMY-UHFFFAOYSA-N | 4,7,7-trimethylnorbornan-2-ol;N-Carbamoyl-4-methylbenzenesulfonamide | Cyanamid
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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 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
dibenzylcyanamide | dibenzyl-cyanamide | N, N-dibenzylcyanamide | N-Cyanodibenzylamine | STK373349 | A816006 | 1-Boc-piperidin-3-ylpropionicacid | GJAHYSLBRZODMY-UHFFFAOYSA-N | 4, 7, 7-trimethylnorbornan-2-ol;N-Carbamoyl-4-methylbenzenesulfonamide | Cyanamid
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488188697 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188697 Canonical Smiles C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C#N IUPAC Name dibenzylcyanamide InChIKey GJAHYSLBRZODMY-UHFFFAOYSA-N INCHI 1S/C15H14N2/c16-13-17(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10H,11-12H2 Isomeric SMILES C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C#N Molecular Weight 222.29 Beilstein 12(4)2275 Reaxy-Rn 2215776 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2215776&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 Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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 Soluble in Methanol Boil Point(°C) 148°C/10mmHg(lit.) Melt Point(°C) 54 °C Molecular Weight 222.280 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 222.116 Da Monoisotopic Mass 222.116 Da Topological Polar Surface Area 27.000 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 233.000 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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