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· · COA & SDS available for every product · Same-day shipping on in-stock items 8-methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride - ≥97% , CAS No.17783-50-5
Synonyms
FT-0647998 | SY022796 | EN300-623960 | J-519458 | AS-51737 | 3,8-Diazabicyclo[3.2.1]octane, 8-methyl-, hydrochloride (1:2) | P13411 | 8-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTANEDIHYDROCHLORIDE | 8-Methyl-3,8-diazabicyclo[3.2.1]octane--hydrogen chloride (1/2) |
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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
FT-0647998 | SY022796 | EN300-623960 | J-519458 | AS-51737 | 3, 8-Diazabicyclo[3.2.1]octane, 8-methyl-, hydrochloride (1:2) | P13411 | 8-METHYL-3, 8-DIAZABICYCLO[3.2.1]OCTANEDIHYDROCHLORIDE | 8-Methyl-3, 8-diazabicyclo[3.2.1]octane--hydrogen chloride (1/2) |
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles CN1C2CCC1CNC2.Cl.Cl IUPAC Name 8-methyl-3,8-diazabicyclo[3.2.1]octane;dihydrochloride InChIKey XNZIHVKLRKGFBS-UHFFFAOYSA-N INCHI 1S/C7H14N2.2ClH/c1-9-6-2-3-7(9)5-8-4-6;;/h6-8H,2-5H2,1H3;2*1H Isomeric SMILES CN1C2CCC1CNC2.Cl.Cl PubChem CID 22120189 Molecular Weight 199.121
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 Azepanes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Azepanes Alternative Parents N-methylpiperazines N-alkylpyrrolidines Trialkylamines Dialkylamines Azacyclic compounds Hydrochlorides Hydrocarbon derivatives Molecular Framework Aliphatic heteropolycyclic compounds Substituents Azepane - N-methylpiperazine - N-alkylpiperazine - 1,4-diazinane - Piperazine - N-alkylpyrrolidine - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Secondary amine - Secondary aliphatic amine - Azacycle - Hydrocarbon derivative - Amine - Organonitrogen compound - Organic nitrogen compound - Hydrochloride - Aliphatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as azepanes. These are organic compounds containing a saturated seven member heterocycle, with one nitrogen atom. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 199.120 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 198.069 Da Monoisotopic Mass 198.069 Da Topological Polar Surface Area 15.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 101.000 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 3
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