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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2-Benzylmorpholine - Reagent grade , CAS No.131887-48-4
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
SCHEMBL659743 | SB39319 | Z1198184698 | (-)-2-Benzylmorpholine | SB44552 | VU0494908-1 | AKOS006330971 | XMB68718 | BS-49764 | F2189-0638 | Morpholine, 2-(phenylmethyl)-, (-)- | EN300-126612 | MFCD09055007 | 2-Benzylmorpholine | 2-BENZYL-MORPHOLINE | YZFC
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Why this grade Reagent grade Reagent Grade 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 Synonymes
SCHEMBL659743 | SB39319 | Z1198184698 | (-)-2-Benzylmorpholine | SB44552 | VU0494908-1 | AKOS006330971 | XMB68718 | BS-49764 | F2189-0638 | Morpholine, 2-(phenylmethyl)-, (-)- | EN300-126612 | MFCD09055007 | 2-Benzylmorpholine | 2-BENZYL-MORPHOLINE | YZFC
Spécifications et pureté
Reagent grade
Conditions de stockage de stockage
Room temperature
Noms et identifiants Sourires canoniques C1COC(CN1)CC2=CC=CC=C2 IUPAC Name 2-benzylmorpholine InChIKey YZFCMGWCEXUGFX-UHFFFAOYSA-N INCHI 1S/C11H15NO/c1-2-4-10(5-3-1)8-11-9-12-6-7-13-11/h1-5,11-12H,6-9H2 Isomères SMILES C1COC(CN1)CC2=CC=CC=C2 Poids moléculaire 177.24 Reaxy-Rn 4293078 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4293078&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 Classe Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Not available Direct Parent Aralkylamines Alternative Parents Morpholines Benzene and substituted derivatives Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aralkylamine - Benzenoid - Oxazinane - Morpholine - Monocyclic benzene moiety - Oxacycle - Azacycle - Organoheterocyclic compound - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point d'éclair (°F) Not applicable Point d'éclair (°C) Not applicable Poids moléculaire 177.240 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 177.115 Da Monoisotopic Mass 177.115 Da Topological Polar Surface Area 21.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 143.000 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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