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 8-Amino-2-naphthol - ≥98% , CAS No.118-46-7
Synonyms
3-13-00-01907 (Beilstein Handbook Reference) | AMY23306 | EN300-101107 | MFCD00004031 | 2-Naphthalenol, 8-amino- | A0361 | 8-Amino-naphthalen-2-ol | 8-aminonaphthalen-2-ol | 8-amino-2-hydroxynapthalene | W-108543 | 1-Amino-7-naphthol | DTXSID3059474 | 1-A
Storage
Protected from light,Room temperature,Argon charged
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,Room temperature,Argon charged 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
3-13-00-01907 (Beilstein Handbook Reference) | AMY23306 | EN300-101107 | MFCD00004031 | 2-Naphthalenol, 8-amino- | A0361 | 8-Amino-naphthalen-2-ol | 8-aminonaphthalen-2-ol | 8-amino-2-hydroxynapthalene | W-108543 | 1-Amino-7-naphthol | DTXSID3059474 | 1-A
Specifications & Purity
≥98%
Storage
Protected from light, Room temperature, Argon charged
Names and Identifiers Pubchem Sid 488180762 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180762 Canonical Smiles C1=CC2=C(C=C(C=C2)O)C(=C1)N IUPAC Name 8-aminonaphthalen-2-ol InChIKey KVHHMYZBFBSVDI-UHFFFAOYSA-N INCHI 1S/C10H9NO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-6,12H,11H2 Isomeric SMILES C1=CC2=C(C=C(C=C2)O)C(=C1)N WGK Germany 2 RTECS QL3331000 UN Number 2811 Packing Group II Molecular Weight 159.18 Beilstein 13(2)1907 Reaxy-Rn 2207365 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207365&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 Naphthalenes Subclass Naphthols and derivatives Intermediate Tree Nodes Not available Direct Parent Naphthols and derivatives Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents 2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position. 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 Solubility Soluble in Methanol Sensitivity Air sensitive;Light sensitive Melt Point(°C) 206-210°C Molecular Weight 159.180 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 159.068 Da Monoisotopic Mass 159.068 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 160.000 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.
F2604242