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 N,N-Dimethyl-3-aminophenol - ≥97%(GC) , CAS No.99-07-0
Synonyms
SMR001224494 | 3-(Dimethylamlno)phenol | DIMETHYLAMINO) PHENOL, 3-( | Tox21_201927 | CAS-99-07-0 | DTXSID0025101 | m-(Dimethylamino)phenol | Phenol, m-(dimethylamino)- | DTXCID105101 | MFCD00002264 | Phenol, 3-(dimethylamino)- | NEOSTIGMINE BROMIDE IMPURI
Storage
Argon charged,Room temperature
🧪
Why this grade ≥97%(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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview 3-Dimethylaminophenol can be used as neostigmine bromide intermediate and dye intermediate.
Specifications Synonyms
SMR001224494 | 3-(Dimethylamlno)phenol | DIMETHYLAMINO) PHENOL, 3-( | Tox21_201927 | CAS-99-07-0 | DTXSID0025101 | m-(Dimethylamino)phenol | Phenol, m-(dimethylamino)- | DTXCID105101 | MFCD00002264 | Phenol, 3-(dimethylamino)- | NEOSTIGMINE BROMIDE IMPURI
Specifications & Purity
≥97%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488180422 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180422 Canonical Smiles CN(C)C1=CC(=CC=C1)O IUPAC Name 3-(dimethylamino)phenol InChIKey MESJRHHDBDCQTH-UHFFFAOYSA-N INCHI 1S/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H3 Isomeric SMILES CN(C)C1=CC(=CC=C1)O WGK Germany 3 RTECS SL1050000 Molecular Weight 137.18 Beilstein 774631 Reaxy-Rn 774631 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774631&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 Tertiary amines - Tertiary alkylarylamines Direct Parent Dialkylarylamines Alternative Parents m-Aminophenols Aniline and substituted anilines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents M-aminophenol - Aniline or substituted anilines - Dialkylarylamine - Aminophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Slightly soluble in water. Sensitivity Air & Light sensitive Flash Point(°F) 298.4 °F Flash Point(°C) 148℃(298°F) Boil Point(°C) 268°C Melt Point(°C) 84.0-87.0°C Molecular Weight 137.180 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 137.084 Da Monoisotopic Mass 137.084 Da Topological Polar Surface Area 23.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 103.000 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
Documents & Articles Citations of This Product References 1. Yingying Jing, Guoyong Liu, Chenshuang Zhang, Bin Yu, Jian Sun, Danying Lin, Junle Qu. (2022) Lipophilic Red-Emitting Carbon Dots for Detecting and Tracking Lipid Droplets in Live Cells. ACS Applied Bio Materials, [PMID:35195413 ] [10.1021/acsabm.1c01230 ]
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 Related Products N,N-Dimethyl-m-phenylenediamine dihydrochloride - ≥99% , CAS No.3575-32-4
Sodium glycochenodeoxycholate - ≥97%(HPLC) , CAS No.16564-43-5
N,N-Dimethyl-m-toluidine - ≥97%(GC) , CAS No.121-72-2
N,N-Dimethyl-m-anisidine - ≥97% , CAS No.15799-79-8
Glycochenodeoxycholic acid - Moligand™, 10mM in DMSO , ABCB11, CAS No.640-79-9
Sodium glycochenodeoxycholate - 10mM in DMSO , CAS No.16564-43-5
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.
E2227269