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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Methylmorpholine - ≥97% , CAS No.27550-90-9
Synonyms
AM20090347 | SY021208 | J-510063 | LQMMFVPUIVBYII-UHFFFAOYSA-N | morpholine, 2-methyl- | SY008226 | PB26597 | 2-Dihydroxyboryl-3-thiophenecarboxylic acid | MFCD11041200 | EN300-25429 | J-502425 | DTXSID50328468 | FT-0653817 | PB14859 | FT-0603813 | MFCD08
Storage
Store at 2-8°C,Protected from light,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 Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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 Sinonimi
AM20090347 | SY021208 | J-510063 | LQMMFVPUIVBYII-UHFFFAOYSA-N | morpholine, 2-methyl- | SY008226 | PB26597 | 2-Dihydroxyboryl-3-thiophenecarboxylic acid | MFCD11041200 | EN300-25429 | J-502425 | DTXSID50328468 | FT-0653817 | PB14859 | FT-0603813 | MFCD08
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici
CC1CNCCO1
IUPAC Name
2-methylmorpholine
InChIKey
LQMMFVPUIVBYII-UHFFFAOYSA-N
INCHI
1S/C5H11NO/c1-5-4-6-2-3-7-5/h5-6H,2-4H2,1H3
CAS alternativo
27550-90-9
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102730&ln=
Documentazione 📋 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 Organoheterocyclic compounds Classe Oxazinanes Subclass Morpholines Intermediate Tree Nodes Not available Direct Parent Morpholines Alternative Parents Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Morpholine - Oxacycle - Azacycle - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively. 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità air sensitive；heat sensitive Punto di infiammabilità (°C) 41 °C Punto di ebollizione (°C) 136 °C Peso molecolare 101.150 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 101.084 Da Monoisotopic Mass 101.084 Da Topological Polar Surface Area 21.300 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 56.000 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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