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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Propylbenzimidazole - ≥97% , CAS No.5465-29-2
Synonyms
2-propyl-1H-1,3-benzodiazole | 5-23-06-00498 (Beilstein Handbook Reference) | MLS000564234 | 2-propyl-1H-benzo[d]imidazole | STL168975 | 1H-Benzimidazole, 2-propyl- | AM20040687 | BCP26962 | 2-Propyl-1H-benzoimidazole | Z55692902 | 2-Propyl-1H-benzimidazo
Storage
Store at 2-8°C,Argon charged,Desiccated
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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,Argon charged,Desiccated 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.
Specifications Synonyms
2-propyl-1H-1, 3-benzodiazole | 5-23-06-00498 (Beilstein Handbook Reference) | MLS000564234 | 2-propyl-1H-benzo[d]imidazole | STL168975 | 1H-Benzimidazole, 2-propyl- | AM20040687 | BCP26962 | 2-Propyl-1H-benzoimidazole | Z55692902 | 2-Propyl-1H-benzimidazo
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CCCC1=NC2=CC=CC=C2N1 IUPAC Name 2-propyl-1H-benzimidazole InChIKey FBLJZPQLNMVEMR-UHFFFAOYSA-N INCHI 1S/C10H12N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3,(H,11,12) Isomeric SMILES CCCC1=NC2=CC=CC=C2N1 PubChem CID 21624 Molecular Weight 160.22
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 Imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzimidazole - Benzenoid - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - 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 Sensitivity Air sensitive Boil Point(°C) 348.8°C Molecular Weight 160.220 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 160.1 Da Monoisotopic Mass 160.1 Da Topological Polar Surface Area 28.700 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 147.000 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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