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 3-Aminophenol - analytical standard, ≥99% , CAS No.591-27-5
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99% Synonyms
RODOL EG|3-AMINOPHENOL [HSDB]|MESALAZINE IMPURITY B [EP IMPURITY]|PHENOL,3-AMINO|COVASTYLE MAP|Fourrine EG|Tertral EG|3-hydroxybenzenamine|C.I. Oxidation Base 7|m-Aminofenol [Czech]|ORISTAR APH3|Pelagol EG|Phenol, m-amino-|m-Aminophenol [UN2512] [Poison]|BASF ursol EG|COLOREX MAP|m-aminophenol (M6)|Nako TEG|M-AMINOPHENOL|m-amino-phenol|3-Hydroxyaniline|3-hydroxy-aniline|3-Amino-1-hydroxybenzene|JAROCOL MAP|m-Hydroxyaniline|1-Amino-3-hydroxybenzene|Zoba EG|m-Aminofenol|phenmedipham TP2|Phenol, 3-amino-|Ursol EG|CI Oxidation Base 7|Furro EG|M-AMINOPHENOL [INCI]|Fourrine 65|Futramine EG|M-AMINOPHENOL [MI]|M-AMINOPHENOL [USP-RS]|Renal EG|3-Aminophenol|3-amino-phenol|3-azaniumylphenolate|Mesalazine Imp. B (EP); m-Aminophenol; 3-Aminophenol; Mesalazine Impurity B|3-amino phenol|Fouramine EG|UN 2512 (Salt/Mix)
Storage
Protected from light,Room temperature
Shipped In
FedEx DG Service
Specifications Synonyms
RODOL EG | 3-AMINOPHENOL [HSDB] | MESALAZINE IMPURITY B [EP IMPURITY] | PHENOL,3-AMINO | COVASTYLE MAP | Fourrine EG | Tertral EG | 3-hydroxybenzenamine | C.I. Oxidation Base 7 | m-Aminofenol [Czech] | ORISTAR APH3 | Pelagol EG | Phenol, m-amino- | m-Aminophenol [UN2512] [Poison] | BASF ursol EG | COLOREX MAP | m-aminophenol (M6) | Nako Show more
Specifications & Purity
analytical standard, ≥99%
Storage
Protected from light,Room temperature
Shipped In
FedEx DG Service
Names and Identifiers Canonical Smiles
C1=CC(=CC(=C1)O)N
InChIKey
CWLKGDAVCFYWJK-UHFFFAOYSA-N
INCHI
1S/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H2
Isomeric SMILES
C1=CC(=CC(=C1)O)N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636059&ln=
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Aniline and substituted anilines Intermediate Tree Nodes Not available Direct Parent Aniline and substituted anilines Alternative Parents m-Aminophenols 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents M-aminophenol - Aniline or substituted anilines - Aminophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety. External Descriptors aminophenol 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, soluble in alcohol and ether. Sensitivity Light sensitive. x_flash_point_drop_centigrade 155℃ x_boil_point_char 164 °C/11 mmHg x_melt_point_char 123℃ Molecular Weight 109.130 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 109.053 Da Monoisotopic Mass 109.053 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 74.900 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
Citations of This Product 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 Accept 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 Corporation. All rights reserved.
K2425004