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· · COA & SDS available for every product · Same-day shipping on in-stock items Bis(aminomethyl)norbornane (mixture of isomers) - ≥97% , CAS No.56602-77-8
Synonyms
Bicyclo(2.2.1)heptanebis(methylamine) | DTXSID50972046 | 1-[3-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]methanamine | [3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine | Bicyclo(2.2.1)heptanedimethanamine | bicyclo[2.2.1]heptane-2,3-diyldimethanamine | B
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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
Bicyclo(2.2.1)heptanebis(methylamine) | DTXSID50972046 | 1-[3-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]methanamine | [3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine | Bicyclo(2.2.1)heptanedimethanamine | bicyclo[2.2.1]heptane-2, 3-diyldimethanamine | B
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488186706 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186706 Canonical Smiles C1CC2CC1C(C2CN)CN IUPAC Name [3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine InChIKey RPYFJVIASOJLJS-UHFFFAOYSA-N INCHI 1S/C9H18N2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h6-9H,1-5,10-11H2 Isomeric SMILES C1CC2CC1C(C2CN)CN Molecular Weight 154.26 Reaxy-Rn 49298016 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=49298016&ln=
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.
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Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Lipids and lipid-like molecules Class Prenol lipids Subclass Monoterpenoids Intermediate Tree Nodes Not available Direct Parent Bicyclic monoterpenoids Alternative Parents Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic homopolycyclic compounds Substituents Bicyclic monoterpenoid - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. 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 Refractive Index 1.51 Molecular Weight 154.250 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 154.147 Da Monoisotopic Mass 154.147 Da Topological Polar Surface Area 52.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 130.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 4 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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