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· · COA & SDS available for every product · Same-day shipping on in-stock items (1H-Benzo[d]imidazol-2-yl)methanamine dihydrochloride - ≥98% , CAS No.5993-91-9
Synonyms
2-(aminomethyl)benzimidazole, dihydrochloride | SCHEMBL244831 | (1H-1,3-benzodiazol-2-yl)methanamine dihydrochloride | Benzimidazol-2-ylmethylamine dihydrochloride hydrate | (1H-Benzoimidazol-2-yl)-methylamine dihydrochloride | EN300-20670 | 1-(Benzimidaz
Storage
Room temperature,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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.
Overview Product Application:
2-(Aminomethyl)benzimidazole dihydrochloride was used in the synthesis of N-(benzimidazol-2-ylmethyl)iminodiacetic acid
Specifications Synonyms
2-(aminomethyl)benzimidazole, dihydrochloride | SCHEMBL244831 | (1H-1, 3-benzodiazol-2-yl)methanamine dihydrochloride | Benzimidazol-2-ylmethylamine dihydrochloride hydrate | (1H-Benzoimidazol-2-yl)-methylamine dihydrochloride | EN300-20670 | 1-(Benzimidaz
Specifications & Purity
≥98%
Storage
Room temperature, Desiccated
Names and Identifiers Pubchem Sid 488192229 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192229 Canonical Smiles C1=CC=C2C(=C1)NC(=N2)CN.Cl.Cl IUPAC Name 1H-benzimidazol-2-ylmethanamine;dihydrochloride InChIKey HAEYZZSSSUIZAN-UHFFFAOYSA-N INCHI 1S/C8H9N3.2ClH/c9-5-8-10-6-3-1-2-4-7(6)11-8;;/h1-4H,5,9H2,(H,10,11);2*1H Isomeric SMILES C1=CC=C2C(=C1)NC(=N2)CN.Cl.Cl PubChem CID 2723957 Molecular Weight 220.1
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 Aralkylamines Benzenoids Imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzimidazole - Aralkylamine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Primary amine - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Hydrochloride - 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 Melt Point(°C) 264°C Molecular Weight 220.100 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 219.033 Da Monoisotopic Mass 219.033 Da Topological Polar Surface Area 54.700 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 137.000 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 3
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