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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(Methylamino)phenol - ≥97% , CAS No.611-24-5
Synonyms
2-(Methylamino)phenol | SY110000 | STK011284 | Phenol, 2-(aminomethyl)- | UNII-LDM886MY3T | MFCD00462180 | 2-(n-methylamino)phenol | 2-(N-methylamino)-phenol | o-(Methylamino)phenol | 2-Methylaminophenol | 2-methylamino-phenol | EINECS 210-263-5 | Phenol,
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
2-(Methylamino)phenol | SY110000 | STK011284 | Phenol, 2-(aminomethyl)- | UNII-LDM886MY3T | MFCD00462180 | 2-(n-methylamino)phenol | 2-(N-methylamino)-phenol | o-(Methylamino)phenol | 2-Methylaminophenol | 2-methylamino-phenol | EINECS 210-263-5 | Phenol,
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488184233 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184233 Sonrisas canónicas CNC1=CC=CC=C1O IUPAC Name 2-(methylamino)phenol InChIKey JHKKTXXMAQLGJB-UHFFFAOYSA-N INCHI 1S/C7H9NO/c1-8-6-4-2-3-5-7(6)9/h2-5,8-9H,1H3 Isómeros SMILES CNC1=CC=CC=C1O WGK Alemania 3 Peso molecular 123.15 Beilstein 970951 Reaxy-Rn 970951 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=970951&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 Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Aralkylamines Direct Parent Phenylalkylamines Alternative Parents o-Aminophenols Aniline and substituted anilines Secondary alkylarylamines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents O-aminophenol - Aminophenol - Aniline or substituted anilines - Phenylalkylamine - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Secondary aliphatic/aromatic amine - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Secondary amine - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylalkylamines. These are organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl 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.
Estructura 3D Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 89-94°C Peso molecular 123.150 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 123.068 Da Monoisotopic Mass 123.068 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 85.000 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
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