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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Iodo-2-aminoindane - ≥96% , CAS No.132367-76-1
Synonyms
SCHEMBL20544788 | MFCD17168388 | UNII-7X16E45Y1X | (+/-)-5-IAI | DTXSID60927643 | 5-Iodo-2-aminoindane | PD048388 | 5-IODO-2,3-DIHYDRO-1H-INDEN-2-AMINE, (+/-)- | BIHPYCDDPGNWQO-UHFFFAOYSA-N | Methamsodium | 5-IAI | 5-iodo-2,3-dihydro-1H-inden-2-amine;2-Am
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Why this grade ≥96% 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
SCHEMBL20544788 | MFCD17168388 | UNII-7X16E45Y1X | (+/-)-5-IAI | DTXSID60927643 | 5-Iodo-2-aminoindane | PD048388 | 5-IODO-2, 3-DIHYDRO-1H-INDEN-2-AMINE, (+/-)- | BIHPYCDDPGNWQO-UHFFFAOYSA-N | Methamsodium | 5-IAI | 5-iodo-2, 3-dihydro-1H-inden-2-amine;2-Am
Specifications & Purity
≥96%
Names and Identifiers Canonical Smiles C1C(CC2=C1C=CC(=C2)I)N IUPAC Name 5-iodo-2,3-dihydro-1H-inden-2-amine InChIKey BIHPYCDDPGNWQO-UHFFFAOYSA-N INCHI 1S/C9H10IN/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9H,4-5,11H2 Isomeric SMILES C1C(CC2=C1C=CC(=C2)I)N Molecular Weight 259.1 Reaxy-Rn 30245665 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30245665&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 Indanes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Indanes Alternative Parents Aralkylamines Aryl iodides Organopnictogen compounds Organoiodides Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Indane - Aralkylamine - Aryl iodide - Aryl halide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organoiodide - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring. 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 259.089 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 258.986 Da Monoisotopic Mass 258.986 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 148.000 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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