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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-[(diphenylmethylidene)amino]cyclopropane-1-carbonitrile - ≥97% , CAS No.89985-88-6
Synonyms
Cyclopropanecarbonitrile, 1-[(diphenylmethylene)amino]- | SCHEMBL1199802 | AS-52951 | 1-((Diphenylmethylene)amino)cyclopropanecarbonitrile | 1-[(Diphenylmethylidene)amino]cyclopropane-1-carbonitrile | P15904 | FT-0751877 | 1-(diphenylmethylene)amino-1-cyc
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Why this grade ≥97% 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
Cyclopropanecarbonitrile, 1-[(diphenylmethylene)amino]- | SCHEMBL1199802 | AS-52951 | 1-((Diphenylmethylene)amino)cyclopropanecarbonitrile | 1-[(Diphenylmethylidene)amino]cyclopropane-1-carbonitrile | P15904 | FT-0751877 | 1-(diphenylmethylene)amino-1-cyc
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles C1CC1(C#N)N=C(C2=CC=CC=C2)C3=CC=CC=C3 IUPAC Name 1-(benzhydrylideneamino)cyclopropane-1-carbonitrile InChIKey HRIPVXSRVSVPPR-UHFFFAOYSA-N INCHI 1S/C17H14N2/c18-13-17(11-12-17)19-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10H,11-12H2 Isomeric SMILES C1CC1(C#N)N=C(C2=CC=CC=C2)C3=CC=CC=C3 Molecular Weight 246.313 Reaxy-Rn 4188166 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4188166&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 Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Secondary ketimines Azomethines Propargyl-type 1,3-dipolar organic compounds Nitriles Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Secondary ketimine - Azomethine - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Imine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by 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 Molecular Weight 246.310 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 246.116 Da Monoisotopic Mass 246.116 Da Topological Polar Surface Area 36.200 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 365.000 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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