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· · COA & SDS available for every product · Same-day shipping on in-stock items Alpha-(4-morpholino)phenylacetonitrile - ≥97% , CAS No.15190-10-0
Synonyms
2-(morpholin-4-yl)-2-phenylacetonitrile | morpholin-4-yl(phenyl)acetonitrile | NSC75643 | NSC-75643 | ALPHA-(4-MORPHOLINYL)PHENYLACETONITRILE | HMS2752G24 | Morpholino(phenyl)acetonitrile | EINECS 239-242-9 | NCGC00246591-01 | 8G-016 | MB00240 | NSC 75643
Storage
Room temperature,Argon charged
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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,Argon charged 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
2-(morpholin-4-yl)-2-phenylacetonitrile | morpholin-4-yl(phenyl)acetonitrile | NSC75643 | NSC-75643 | ALPHA-(4-MORPHOLINYL)PHENYLACETONITRILE | HMS2752G24 | Morpholino(phenyl)acetonitrile | EINECS 239-242-9 | NCGC00246591-01 | 8G-016 | MB00240 | NSC 75643
Specifications & Purity
≥97%
Storage
Room temperature, Argon charged
Names and Identifiers Canonical Smiles C1COCCN1C(C#N)C2=CC=CC=C2 IUPAC Name 2-morpholin-4-yl-2-phenylacetonitrile InChIKey MWZPYQLYZXTCLZ-UHFFFAOYSA-N INCHI 1S/C12H14N2O/c13-10-12(11-4-2-1-3-5-11)14-6-8-15-9-7-14/h1-5,12H,6-9H2 Isomeric SMILES C1COCCN1C(C#N)C2=CC=CC=C2 Molecular Weight 202.258 Reaxy-Rn 181704 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=181704&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 Organic nitrogen compounds Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Not available Direct Parent Aralkylamines Alternative Parents Morpholines Benzene and substituted derivatives Trialkylamines Alpha-aminonitriles Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aralkylamine - Monocyclic benzene moiety - Morpholine - Oxazinane - Benzenoid - Alpha-aminonitrile - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Carbonitrile - Nitrile - Oxacycle - Organoheterocyclic compound - Azacycle - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 202.250 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 202.111 Da Monoisotopic Mass 202.111 Da Topological Polar Surface Area 36.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 233.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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