The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Fluoro-N-methylaniline - ≥98%(GC) , CAS No.1978-38-7
Synonyms
LDVAIJZDACHGML-UHFFFAOYSA-N | Benzenamine, 2-fluoro-N-methyl- | FT-0633949 | n-methyl-2-fluoroaniline | AKOS000259941 | AM20030278 | EN300-59274 | AC-13791 | F11218 | (2-fluorophenyl)methylamine | (2-fluoro-phenyl)-methyl-amine | Z335276746 | A4334 | PS-9
Storage
Argon charged,Room temperature
🧪
Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Argon charged,Room temperature Ships Normal 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 Synonyms
LDVAIJZDACHGML-UHFFFAOYSA-N | Benzenamine, 2-fluoro-N-methyl- | FT-0633949 | n-methyl-2-fluoroaniline | AKOS000259941 | AM20030278 | EN300-59274 | AC-13791 | F11218 | (2-fluorophenyl)methylamine | (2-fluoro-phenyl)-methyl-amine | Z335276746 | A4334 | PS-9
Specifications & Purity
≥98%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504761548 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761548 Canonical Smiles CNC1=CC=CC=C1F IUPAC Name 2-fluoro-N-methylaniline InChIKey LDVAIJZDACHGML-UHFFFAOYSA-N INCHI 1S/C7H8FN/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,1H3 Isomeric SMILES CNC1=CC=CC=C1F Molecular Weight 125.15 Reaxy-Rn 2802443 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2802443&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 Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Aralkylamines Direct Parent Phenylalkylamines Alternative Parents Aniline and substituted anilines Secondary alkylarylamines Fluorobenzenes Aryl fluorides Organopnictogen compounds Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Halobenzene - Fluorobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Secondary amine - Organopnictogen compound - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylalkylamines. These are organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air Sensitive Refractive Index 1.54 Flash Point(°C) 63 °C Molecular Weight 125.140 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 125.064 Da Monoisotopic Mass 125.064 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 85.000 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
Solution Calculators 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 Reviews
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. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
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.
D1719106