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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Ethyl-1,3-benzothiazol-2-amine - ≥95% , CAS No.21224-16-8
Synonyms
6-Ethyl-benzothiazol-2-ylamine | MFCD02663855 | 2-Benzothiazolamine,6-ethyl-(9CI) | 6-ethylbenzo[d]thiazol-2-amine | DTXSID40354418 | SCHEMBL142514 | 2-benzothiazolamine, 6-ethyl- | MLS000772081 | ChemDiv3_013023
Storage
Protected from light,Argon charged,Room temperature
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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
6-Ethyl-benzothiazol-2-ylamine | MFCD02663855 | 2-Benzothiazolamine,6-ethyl-(9CI) | 6-ethylbenzo[d]thiazol-2-amine | DTXSID40354418 | SCHEMBL142514 | 2-benzothiazolamine, 6-ethyl- | MLS000772081 | ChemDiv3_013023
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Protected from light,Argon charged,Room temperature
Nombres e identificadores Pubchem Sid 528762145 Sonrisas canónicas CCC1=CC2=C(C=C1)N=C(S2)N IUPAC Name 6-ethyl-1,3-benzothiazol-2-amine InChIKey XSDOQGXRBLPHHU-UHFFFAOYSA-N INCHI 1S/C9H10N2S/c1-2-6-3-4-7-8(5-6)12-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11) Isómeros SMILES CCC1=CC2=C(C=C1)N=C(S2)N Peso molecular 178.25 Reaxy-Rn 124515 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124515&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 Benzothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiazoles Alternative Parents Benzenoids 2-amino-1,3-thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-benzothiazole - 1,3-thiazol-2-amine - Benzenoid - Heteroaromatic compound - Thiazole - 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 benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). 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 (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive Punto de fusión (°C) 110-115 °C Peso molecular 178.260 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 178.056 Da Monoisotopic Mass 178.056 Da Topological Polar Surface Area 67.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 163.000 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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