The store will not work correctly when cookies are disabled.
Javascript est désactivé dans votre navigateur. Pour une meilleure expérience sur notre site, assurez-vous d’activer JavaScript dans votre navigateur.
· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 1-méthylazétidine-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
Température ambiante
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Température ambiante Ships Wet ice Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
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
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Température ambiante
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Sourires canoniques 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 Isomères SMILES CN1CC(C1)N CAS alternatif 959918-41-3；1139634-75-5 Poids moléculaire 86.14 Reaxy-Rn 15796082 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15796082&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 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 Description 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Poids moléculaire 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
Calculateurs de solution Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Avis
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Paramètres Accepter tout Refuser
Shall we send you a message when we have discounts available?
Remind me later Autoriser
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
