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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino (3-Methylpentyl)amine - ≥97% , CAS No.42245-37-4
Synonyms
SCHEMBL64897 | 1-amino-3-methylpentane | AKOS010968674 | (3-Methylpentyl)amine, AldrichCPR | EN300-211461 | DTXSID30388888 | FT-0741935 | d-3-Methylpentylamine | JLAUIBFZZUVOBB-UHFFFAOYSA-N | 3-methylpentan-1-amine | 3-Methylpentylamine | MFCD08059958 | (
Storage
Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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 Sinonimi
SCHEMBL64897 | 1-amino-3-methylpentane | AKOS010968674 | (3-Methylpentyl)amine, AldrichCPR | EN300-211461 | DTXSID30388888 | FT-0741935 | d-3-Methylpentylamine | JLAUIBFZZUVOBB-UHFFFAOYSA-N | 3-methylpentan-1-amine | 3-Methylpentylamine | MFCD08059958 | (
Informazioni legali
Product of ChemBridge Corp.
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Sorrisi canonici CCC(C)CCN IUPAC Name 3-methylpentan-1-amine InChIKey JLAUIBFZZUVOBB-UHFFFAOYSA-N INCHI 1S/C6H15N/c1-3-6(2)4-5-7/h6H,3-5,7H2,1-2H3 Isomeri SMILES CCC(C)CCN Numero UN 2811 Peso molecolare 101.19 Reaxy-Rn 1718977 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718977&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 Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic 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 Punto di infiammabilità (°F) Not applicable Punto di infiammabilità (°C) Not applicable Peso molecolare 101.190 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 101.12 Da Monoisotopic Mass 101.12 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 35.200 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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