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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-(Aminomethyl)morpholine - ≥95% , CAS No.116143-27-2
Synonyms
FT-0685129 | morpholin-2-ylmethylamine | Morpholin-2-yl-methylamine | (morpholin-2-yl)methanamine | EN300-141075 | morpholin-2-ylmethanamine | 2-Morpholinemethanamine | 2-Aminomethylmorpholine | A803565 | 2-(Aminomethyl)morpholine, AldrichCPR | 2-(Aminome
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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
FT-0685129 | morpholin-2-ylmethylamine | Morpholin-2-yl-methylamine | (morpholin-2-yl)methanamine | EN300-141075 | morpholin-2-ylmethanamine | 2-Morpholinemethanamine | 2-Aminomethylmorpholine | A803565 | 2-(Aminomethyl)morpholine, AldrichCPR | 2-(Aminome
Condizioni di conservazione di stoccaggio
Store at 2-8°C
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 Pubchem Sid 504763048 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763048 Sorrisi canonici C1COC(CN1)CN IUPAC Name morpholin-2-ylmethanamine InChIKey OXYALYJRWGRVAM-UHFFFAOYSA-N INCHI 1S/C5H12N2O/c6-3-5-4-7-1-2-8-5/h5,7H,1-4,6H2 Isomeri SMILES C1COC(CN1)CN Peso molecolare 116.16 Reaxy-Rn 8478173 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8478173&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 Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Morpholine - Dialkyl ether - Secondary aliphatic amine - Ether - Secondary amine - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Primary amine - Amine - Primary aliphatic amine - Hydrocarbon derivative - Organic oxygen compound - 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 Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 116.160 g/mol XLogP3 -1.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 116.095 Da Monoisotopic Mass 116.095 Da Topological Polar Surface Area 47.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 67.400 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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