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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane hydrochloride - ≥97% , CAS No.86215-36-3
Synonyms
AS-52929 | PB34118 | PD041252 | AKOS016846166 | FT-0736851 | (-)-1-(3,4-Dichlorophenyl)-3-azabicyclo[3.1.0]hexane HCl | 1-(3,4-DICHLORO-PHENYL)-3-AZA-BICYCLO[3.1.0]HEXANE HYDROCHLORIDE | 1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane Hydrochloride | 1-(
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 Synonyms
AS-52929 | PB34118 | PD041252 | AKOS016846166 | FT-0736851 | (-)-1-(3, 4-Dichlorophenyl)-3-azabicyclo[3.1.0]hexane HCl | 1-(3, 4-DICHLORO-PHENYL)-3-AZA-BICYCLO[3.1.0]HEXANE HYDROCHLORIDE | 1-(3, 4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane Hydrochloride | 1-(
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles C1C2C1(CNC2)C3=CC(=C(C=C3)Cl)Cl.Cl IUPAC Name 1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane;hydrochloride InChIKey KAGBHVBIOJBGBD-UHFFFAOYSA-N INCHI 1S/C11H11Cl2N.ClH/c12-9-2-1-7(3-10(9)13)11-4-8(11)5-14-6-11;/h1-3,8,14H,4-6H2;1H Isomeric SMILES C1C2C1(CNC2)C3=CC(=C(C=C3)Cl)Cl.Cl WGK Germany 3 PubChem CID 9795275 Molecular Weight 264.57
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 Piperidines Subclass Phenylpiperidines Intermediate Tree Nodes Not available Direct Parent Phenylpiperidines Alternative Parents Phenylpyrrolidines Dichlorobenzenes Aralkylamines Aryl chlorides Pyrroles Dialkylamines Azacyclic compounds Organochlorides Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenylpiperidine - 3-phenylpyrrolidine - 1,2-dichlorobenzene - Chlorobenzene - Aralkylamine - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Pyrrolidine - Pyrrole - Azacycle - Secondary aliphatic amine - Secondary amine - Organic nitrogen compound - Hydrochloride - Amine - Hydrocarbon derivative - Organonitrogen compound - Organohalogen compound - Organochloride - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 264.600 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 263.004 Da Monoisotopic Mass 263.004 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 245.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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