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· · COA & SDS available for every product · Same-day shipping on in-stock items Tris(2-benzimidazolylmethyl)amine - ≥94% , CAS No.64019-57-4
Synonyms
BP-21004 | N,N-Bis(1H-benzimidazol-2-ylmethyl)-1H-benzimidazole-2-methanamine | SY052470 | T72759 | MFCD00075516 | ADVIL CONGESTION RELIEF COMPONENT PHENYLEPHRINE HYDROCHLORIDE | GNF-Pf-197 | N,N,N-Tris(1H-benzimidazol-2-ylmethyl)amine # | TCMDC-124132 |
Storage
Argon charged,Room temperature
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Why this grade ≥94% 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.
Overview Product Application Reactant for synthesis of:
Carbonic anhydrase models
Porous lanthanide tris(benzimidazolylmethyl)amine nitrato frameworks
Specifications Synonyms
BP-21004 | N, N-Bis(1H-benzimidazol-2-ylmethyl)-1H-benzimidazole-2-methanamine | SY052470 | T72759 | MFCD00075516 | ADVIL CONGESTION RELIEF COMPONENT PHENYLEPHRINE HYDROCHLORIDE | GNF-Pf-197 | N, N, N-Tris(1H-benzimidazol-2-ylmethyl)amine # | TCMDC-124132 |
Specifications & Purity
≥94%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488190794 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190794 Canonical Smiles C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5 IUPAC Name 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine InChIKey YQIGEJHOYBUSLR-UHFFFAOYSA-N INCHI 1S/C24H21N7/c1-2-8-17-16(7-1)25-22(26-17)13-31(14-23-27-18-9-3-4-10-19(18)28-23)15-24-29-20-11-5-6-12-21(20)30-24/h1-12H,13-15H2,(H,25,26)(H,27,28)(H,29,30) Isomeric SMILES C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5 PubChem CID 623893 Molecular Weight 407.48 Reaxy-Rn 946332
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 Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzimidazole - Aralkylamine - Benzenoid - Heteroaromatic compound - Imidazole - Azole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - 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 Melt Point(°C) 272 °C Molecular Weight 407.500 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 407.186 Da Monoisotopic Mass 407.186 Da Topological Polar Surface Area 89.300 Ų Heavy Atom Count 31 Formal Charge 0 Complexity 522.000 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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