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· · COA & SDS available for every product · Same-day shipping on in-stock items (2-Cyclopentyl-2-phenylethyl)amine - Reagent grade , CAS No.175343-28-9
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
SCHEMBL3907335 | (2-Cyclopentyl-2-phenylethyl)amine, AldrichCPR | Benzeneethanamine, beta-cyclopentyl- | 2-cyclopentyl-2-phenylethanamine | NHWNEYSOKMSPAK-UHFFFAOYSA-N | 2-cyclopentyl-2-phenylethylamine | MFCD09787931 | DTXSID30589439 | (2-CYCLOPENTYL-2-P
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Why this grade Reagent grade Reagent 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
SCHEMBL3907335 | (2-Cyclopentyl-2-phenylethyl)amine, AldrichCPR | Benzeneethanamine, beta-cyclopentyl- | 2-cyclopentyl-2-phenylethanamine | NHWNEYSOKMSPAK-UHFFFAOYSA-N | 2-cyclopentyl-2-phenylethylamine | MFCD09787931 | DTXSID30589439 | (2-CYCLOPENTYL-2-P
Specifications & Purity
Reagent grade
Names and Identifiers Canonical Smiles C1CCC(C1)C(CN)C2=CC=CC=C2 IUPAC Name 2-cyclopentyl-2-phenylethanamine InChIKey NHWNEYSOKMSPAK-UHFFFAOYSA-N INCHI 1S/C13H19N/c14-10-13(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,14H2 Isomeric SMILES C1CCC(C1)C(CN)C2=CC=CC=C2 WGK Germany 3 Molecular Weight 189.3 Reaxy-Rn 14923879 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14923879&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 Organic nitrogen compounds Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Not available Direct Parent Aralkylamines Alternative Parents Benzene and substituted derivatives Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aralkylamine - Benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. 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 189.300 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 189.152 Da Monoisotopic Mass 189.152 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 155.000 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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