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 1-Aminofluorene - ≥99% , CAS No.6344-63-4
Synonyms
FT-0636111 | SCHEMBL221400 | Q27258367 | 4106Q2NK4E | 1-Aminofluorene, 99% | A809467 | fluorenamine | 9H-Fluoren-1-amine | FLUOREN-1-AMINE | BRN 1949036 | UNII-4106Q2NK4E | Fluorene, 1-amino- | DTXSID90212857 | NSC 51312 | NSC51312 | NSC-51312 | AKOS01589
Storage
Store at 2-8°C,Protected from light,Argon charged
🧪
Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Protected from light,Argon charged 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.
Overview 1-Aminofluorene is pyrolysis product of 4-phenyl-oxindole.
Specifications Synonyms
FT-0636111 | SCHEMBL221400 | Q27258367 | 4106Q2NK4E | 1-Aminofluorene, 99% | A809467 | fluorenamine | 9H-Fluoren-1-amine | FLUOREN-1-AMINE | BRN 1949036 | UNII-4106Q2NK4E | Fluorene, 1-amino- | DTXSID90212857 | NSC 51312 | NSC51312 | NSC-51312 | AKOS01589
Specifications & Purity
≥99%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 24858060 Canonical Smiles C1C2=CC=CC=C2C3=C1C(=CC=C3)N IUPAC Name 9H-fluoren-1-amine InChIKey CYSPWCARDHRYJX-UHFFFAOYSA-N INCHI 1S/C13H11N/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7H,8,14H2 Isomeric SMILES C1C2=CC=CC=C2C3=C1C(=CC=C3)N WGK Germany 3 RTECS LL5074000 Molecular Weight 181.23 Reaxy-Rn 1949036 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1949036&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 Benzenoids Class Fluorenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Fluorenes Alternative Parents Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Fluorene - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. 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 Light sensitive Molecular Weight 181.230 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 181.089 Da Monoisotopic Mass 181.089 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 213.000 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.
