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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 1-Methylazetidin-3-amine - ≥97% , CAS No.959957-92-7
Synonyms
A845526 | 1-Methyl-azetidin-3-ylamine | FT-0684641 | 1-methyl-3-azetidinamine | 1-Methylazetidin-3-amine | MFCD11849029 | 3-Amino-1-methylazetidine | SY022771 | J-523672 | AKOS013072529 | EN300-225236 | BIWZYRJXBPPLLA-UHFFFAOYSA-N | PB23920 | DTXSID405957
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
A845526 | 1-Methyl-azetidin-3-ylamine | FT-0684641 | 1-methyl-3-azetidinamine | 1-Methylazetidin-3-amine | MFCD11849029 | 3-Amino-1-methylazetidine | SY022771 | J-523672 | AKOS013072529 | EN300-225236 | BIWZYRJXBPPLLA-UHFFFAOYSA-N | PB23920 | DTXSID405957
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 CN1CC(C1)N IUPAC Name 1-methylazetidin-3-amine InChIKey BIWZYRJXBPPLLA-UHFFFAOYSA-N INCHI 1S/C4H10N2/c1-6-2-4(5)3-6/h4H,2-3,5H2,1H3 Isomeri SMILES CN1CC(C1)N CAS alternativo 959918-41-3；1139634-75-5 Peso molecolare 86.14 Reaxy-Rn 15796082 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15796082&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 Azetidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Azetidines Alternative Parents Trialkylamines Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Tertiary aliphatic amine - Tertiary amine - Azetidine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as azetidines. These are organic compounds containing a saturated four-member heterocycle where one nitrogen atom replaces a carbon atom. 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 Peso molecolare 86.140 g/mol XLogP3 -0.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 86.0844 Da Monoisotopic Mass 86.0844 Da Topological Polar Surface Area 29.300 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 47.500 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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Reconstitution Calculator Recensioni
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