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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3-Methoxybenzylamine - ≥98% , CAS No.5071-96-5
Synonyms
3-methoxy benzylamine | SCHEMBL42954 | 3-Methoxybenzylamine | 3-methoxy-benzylamine | 3-methoxybenzyl-amine | A19834 | m-Methoxy Benzylamine | AKOS000120877 | NSC162042 | NSC-162042 | m-Methoxybenzylamine | M0851 | InChI=1/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/
Storage
Room temperature,Argon charged
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Why this grade ≥98% 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica 3-Methoxybenzylamine was used in the preparation of 6-substituted purines
Specifications Sinonimi
3-methoxy benzylamine | SCHEMBL42954 | 3-Methoxybenzylamine | 3-methoxy-benzylamine | 3-methoxybenzyl-amine | A19834 | m-Methoxy Benzylamine | AKOS000120877 | NSC162042 | NSC-162042 | m-Methoxybenzylamine | M0851 | InChI=1/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504753024
Sorrisi canonici
COC1=CC=CC(=C1)CN
IUPAC Name
(3-methoxyphenyl)methanamine
InChIKey
GRRIMVWABNHKBX-UHFFFAOYSA-N
INCHI
1S/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H3
Isomeri SMILES
COC1=CC=CC(=C1)CN
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1447182&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 Benzenoids Classe Benzene and substituted derivatives Subclass Phenylmethylamines Intermediate Tree Nodes Not available Direct Parent Phenylmethylamines Alternative Parents Phenoxy compounds Methoxybenzenes Benzylamines Anisoles Aralkylamines Alkyl aryl ethers Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Anisole - Benzylamine - Phenol ether - Phenylmethylamine - Methoxybenzene - Phenoxy compound - Aralkylamine - Alkyl aryl ether - Ether - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. 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 Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Air Sensitive Indice di rifrazione 1.547 Punto di infiammabilità (°F) 235.4 °F Punto di infiammabilità (°C) 113 °C Punto di ebollizione (°C) 140°C Peso molecolare 137.180 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 137.084 Da Monoisotopic Mass 137.084 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 95.300 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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