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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Amino-1-methylbenzimidazole - ≥95% , CAS No.1622-57-7
Synonyms
1-(2-Hydroxy-5-Methylphenyl)Ethan-1-One | 1H-Benzimidazol-2-amine, 1-methyl- | EN300-99629 | SCHEMBL149707 | A810361 | J-009915 | 2-Fenylcyklohexanol | 1-Methyl-1H-benzimidazol-2-ylamine | 2-amino-1-methyl-1h-benzimidazole | 2-Amino-1-methylbenzimidazole
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
1-(2-Hydroxy-5-Methylphenyl)Ethan-1-One | 1H-Benzimidazol-2-amine, 1-methyl- | EN300-99629 | SCHEMBL149707 | A810361 | J-009915 | 2-Fenylcyklohexanol | 1-Methyl-1H-benzimidazol-2-ylamine | 2-amino-1-methyl-1h-benzimidazole | 2-Amino-1-methylbenzimidazole
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504754780 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754780 Sonrisas canónicas CN1C2=CC=CC=C2N=C1N IUPAC Name 1-methylbenzimidazol-2-amine InChIKey XDFZKQJLNGNJAN-UHFFFAOYSA-N INCHI 1S/C8H9N3/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3,(H2,9,10) Isómeros SMILES CN1C2=CC=CC=C2N=C1N WGK Alemania 3 RTECS DD5423660 Peso molecular 147.18 Reaxy-Rn 608298 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=608298&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 Organoheterocyclic compounds Clase Benzimidazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzimidazoles Alternative Parents N-substituted imidazoles Benzenoids Aminoimidazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzimidazole - Benzenoid - N-substituted imidazole - Aminoimidazole - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds). 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 Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 147.180 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 147.08 Da Monoisotopic Mass 147.08 Da Topological Polar Surface Area 43.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 148.000 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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