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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 3-Aminophenol - analytical standard, ≥99% , CAS No.591-27-5
QUALITÄT & REINHEIT 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
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Spezifikationen Synonyme
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
Spezifikationen & Reinheit
analytical standard, ≥99%
Storage
Protected from light,Room temperature
Verschickt in
FedEx DG Service
Note
Analytischer Standard
Namen und Kennungen Kanonisches Lächeln
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
Isomere 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=
Erweiterte Daten Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Klasse 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 Beschreibung 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Slightly soluble in water, soluble in alcohol and ether. Empfindlichkeit Light sensitive. Flammpunkt (°C) 155℃ Siedepunkt (°C) 164 °C/11 mmHg Schmelzpunkt (°C) 123℃ Molekulargewicht 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
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