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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-(Dipropylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol , CAS No.64309-39-3
Synonyms
6-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol | 2-(N,N-dipropyl)amino-5,6-dihydroxytetralin | TL 102 (Pharmaceutical) | N,N-Dipropyl-5,6-adtn | 5,6-Dihydroxy-2-N,N-dipropylaminotetralin | DTXSID90982861 | BDBM50026553 | PDSP1_000012 | PDSP1_000
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
6-(dipropylamino)-5, 6, 7, 8-tetrahydronaphthalene-1, 2-diol | 2-(N, N-dipropyl)amino-5, 6-dihydroxytetralin | TL 102 (Pharmaceutical) | N, N-Dipropyl-5, 6-adtn | 5, 6-Dihydroxy-2-N, N-dipropylaminotetralin | DTXSID90982861 | BDBM50026553 | PDSP1_000012 | PDSP1_000
Product Properties Names and Identifiers Canonical Smiles CCCN(CCC)C1CCC2=C(C1)C=CC(=C2O)O IUPAC Name 6-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol InChIKey JQHSYAQISCFWOK-UHFFFAOYSA-N INCHI 1S/C16H25NO2/c1-3-9-17(10-4-2)13-6-7-14-12(11-13)5-8-15(18)16(14)19/h5,8,13,18-19H,3-4,6-7,9-11H2,1-2H3 Isomeric SMILES CCCN(CCC)C1CCC2=C(C1)C=CC(=C2O)O Molecular Weight 263.37 Reaxy-Rn 2735098 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2735098&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.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Tetralins Subclass Not available Intermediate Tree Nodes Not available Direct Parent Tetralins Alternative Parents Aralkylamines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Trialkylamines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Tetralin - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane. 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 Molecular Weight 263.370 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 263.189 Da Monoisotopic Mass 263.189 Da Topological Polar Surface Area 43.700 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 265.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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