Der Store funktioniert nicht ordnungsgemäß, wenn Cookies deaktiviert sind.
JavaScript scheint in Ihrem Browser deaktiviert zu sein. Bitte aktivieren Sie JavaScript, um unsere Website optimal nutzen zu können.
· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel o-Toluidine - analytical standard , CAS No.95-53-4
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
o-Toluidine|2-Methylaniline|95-53-4|2-Toluidine|o-Tolylamine|2-Methylbenzenamine|o-Methylaniline|2-AMINOTOLUENE|ortho-toluidine|2-Methyl-1-aminobenzene|o-Aminotoluene|o-Methylbenzenamine|Benzenamine, 2-methyl-|1-Amino-2-methylbenzene|2-Amino-1-methylbenze
Storage
Protected from light,Room temperature,Argon charged
Shipped In
FedEx DG Service
🧪
Why this grade analytical standard Analytischer Standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,Room temperature,Argon charged Ships FedEx DG Service 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 21 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
o-Toluidine | 2-Methylaniline | 95-53-4 | 2-Toluidine | o-Tolylamine | 2-Methylbenzenamine | o-Methylaniline | 2-AMINOTOLUENE | ortho-toluidine | 2-Methyl-1-aminobenzene | o-Aminotoluene | o-Methylbenzenamine | Benzenamine, 2-methyl- | 1-Amino-2-methylbenzene | 2-Amino-1-methylbenze
Spezifikationen & Reinheit
analytical standard
Storage
Protected from light,Room temperature,Argon charged
Verschickt in
FedEx DG Service
Note
Analytischer Standard
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751279
Kanonisches Lächeln
CC1=CC=CC=C1N
IUPAC Name
2-methylaniline
InChIKey
RNVCVTLRINQCPJ-UHFFFAOYSA-N
INCHI
1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3
Isomere SMILES
CC1=CC=CC=C1N
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 Klasse Benzene and substituted derivatives Subclass Toluenes Intermediate Tree Nodes Not available Direct Parent Aminotoluenes Alternative Parents Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminotoluene - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as aminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and one amino group. External Descriptors aminotoluene 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 Empfindlichkeit Light & air sensitive. Brechungsindex 1.572 Flammpunkt (°F) 185 °F Flammpunkt (°C) 85 °C Siedepunkt (°C) 199-200°C Schmelzpunkt (°C) -28°C Molekulargewicht 107.150 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 107.073 Da Monoisotopic Mass 107.073 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 70.800 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
FAQs und Artikel Citations of This Product Lösungsrechner 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 Bewertungen
Wir verwenden Cookies, um die ordnungsgemäße Funktion der Website sicherzustellen und, soweit zulässig, Ihr Nutzererlebnis zu verbessern. Sie können Ihre Einstellungen jederzeit unter „Einstellungen“ verwalten. Weitere Informationen finden Sie in unserer
Cookie-Richtlinie. Einstellungen Alle akzeptieren Ablehnen
Dürfen wir Sie über Rabattaktionen informieren?
Später erinnern Erlauben
Vielen Dank! Bitte überprüfen Sie Ihren E-Mail-Posteingang, um zu bestätigen.
Hoppla! Benachrichtigungen sind deaktiviert.
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.
E2317896