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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-5,6-dimethylbenzimidazole - ≥97% , CAS No.29096-75-1
Synonyms
MFCD00005597 | 5,6-dimethyl-1H-benzo[d]imidazol-2-amine | BIDD:GT0477 | AI3-52807 | UNN55GA2W2 | EINECS 249-430-2 | Ethyl (S)-11,12,13,13a-Tetrahydro-7-methoxy-9-oxo-9H-imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylate | 5,6-Dimethyl-1H-1,3-Be
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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.
Overview 2-Amino-5,6-dimethylbenzimidazole is a useful intermediate.
Specifications Synonyms
MFCD00005597 | 5, 6-dimethyl-1H-benzo[d]imidazol-2-amine | BIDD:GT0477 | AI3-52807 | UNN55GA2W2 | EINECS 249-430-2 | Ethyl (S)-11, 12, 13, 13a-Tetrahydro-7-methoxy-9-oxo-9H-imidazo[1, 5-a]pyrrolo[2, 1-c][1, 4]benzodiazepine-1-carboxylate | 5, 6-Dimethyl-1H-1, 3-Be
Specifications & Purity
≥97%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488186762 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186762 Canonical Smiles CC1=CC2=C(C=C1C)N=C(N2)N IUPAC Name 5,6-dimethyl-1H-benzimidazol-2-amine InChIKey YPFQISHSXCFZMU-UHFFFAOYSA-N INCHI 1S/C9H11N3/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H3,10,11,12) Isomeric SMILES CC1=CC2=C(C=C1C)N=C(N2)N WGK Germany 3 Molecular Weight 161.2 Reaxy-Rn 123749 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=123749&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 Class Benzimidazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzimidazoles Alternative Parents Benzenoids Aminoimidazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzimidazole - Benzenoid - Aminoimidazole - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water. Refractive Index n20D1.71 (Predicted) Boil Point(°C) 389.33° C at 760 mmHg (Predicted) Melt Point(°C) 220-223° C (lit.)(dec.) Molecular Weight 161.200 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 161.095 Da Monoisotopic Mass 161.095 Da Topological Polar Surface Area 54.700 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 171.000 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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