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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Ciclopentilmetanamina - ≥98% , CAS No.6053-81-2
Synonyms
AM804123 | Cyclopentylmethanamine | cyclopentylmethyl amine | FT-0624255 | SY025882 | EN300-41084 | MFCD04114081 | (CYCLOPENTYLMETHYL)AMINE | 1-cyclopentylmethanamine, AldrichCPR | CYLOPENTANEMETHANAMINE | AKOS000138940 | P10292 | F2167-0028 | C-CYCLOPENT
Storage
Temperatura ambiente
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Temperatura ambiente Ships Normale 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 Sinonimi
AM804123 | Cyclopentylmethanamine | cyclopentylmethyl amine | FT-0624255 | SY025882 | EN300-41084 | MFCD04114081 | (CYCLOPENTYLMETHYL)AMINE | 1-cyclopentylmethanamine, AldrichCPR | CYLOPENTANEMETHANAMINE | AKOS000138940 | P10292 | F2167-0028 | C-CYCLOPENT
Condizioni di conservazione di stoccaggio
Temperatura ambiente
Nomi e identificatori Pubchem Sid 528773269 Sorrisi canonici C1CCC(C1)CN IUPAC Name cyclopentylmethanamine InChIKey UBLYEVLMRSPMOG-UHFFFAOYSA-N INCHI 1S/C6H13N/c7-5-6-3-1-2-4-6/h6H,1-5,7H2 Isomeri SMILES C1CCC(C1)CN CAS alternativo 58714-85-5 Peso molecolare 99.18 Reaxy-Rn 2069670 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2069670&ln=
Documentazione 📋 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 Classe Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Primary amines Direct Parent Monoalkylamines Alternative Parents Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità air sensitive Punto di infiammabilità (°C) 20 °C Punto di ebollizione (°C) 140 °C Peso molecolare 99.170 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 99.1048 Da Monoisotopic Mass 99.1048 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 46.100 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 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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