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· · COA & SDS available for every product · Same-day shipping on in-stock items [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine , CAS No.D667797
Synonyms
Lu 19005 | [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine | DTXSID00861092 | 3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine | BDBM50021226 | [3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine; hydrochloride | (1rs,3sr)-3-(3,4-dichloropheny
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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
Lu 19005 | [3-(3, 4-Dichloro-phenyl)-indan-1-yl]-methyl-amine | DTXSID00861092 | 3-(3, 4-dichlorophenyl)-N-methyl-2, 3-dihydro-1H-inden-1-amine | BDBM50021226 | [3-(3, 4-Dichloro-phenyl)-indan-1-yl]-methyl-amine; hydrochloride | (1rs, 3sr)-3-(3, 4-dichloropheny
Product Properties Names and Identifiers Canonical Smiles CNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl IUPAC Name 3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine InChIKey SVFXPTLYMIXFRX-UHFFFAOYSA-N INCHI 1S/C16H15Cl2N/c1-19-16-9-13(11-4-2-3-5-12(11)16)10-6-7-14(17)15(18)8-10/h2-8,13,16,19H,9H2,1H3 Isomeric SMILES CNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl Molecular Weight 292.2 Reaxy-Rn 23239799 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23239799&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 Dichlorobenzenes Aralkylamines Aryl chlorides Dialkylamines Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Indane - 1,2-dichlorobenzene - Chlorobenzene - Halobenzene - Aralkylamine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Organohalogen compound - Organochloride - Organonitrogen compound - 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 Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 292.200 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 291.058 Da Monoisotopic Mass 291.058 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 309.000 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 1
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