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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Methyl-2-phenylethylamine - ≥97%(GC)(T) , CAS No.589-08-2
Synonyms
N-Methyl-beta-phenylaethylamin | N-Methyl-N-(2-phenylethyl)amine | AKOS000143475 | N-Methyl-beta-phenylethylamine | NSC113957 | NSC-113957 | 02N4V81704 | alpha-Phenyl-beta-methylaminoethane | Benzeneethanamine, N-methyl- | NCGC00247064-01 | SMR000112362 |
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97%(GC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
N-Methyl-beta-phenylaethylamin | N-Methyl-N-(2-phenylethyl)amine | AKOS000143475 | N-Methyl-beta-phenylethylamine | NSC113957 | NSC-113957 | 02N4V81704 | alpha-Phenyl-beta-methylaminoethane | Benzeneethanamine, N-methyl- | NCGC00247064-01 | SMR000112362 |
Specifications & Purity
≥97%(GC)(T)
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504752139 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752139 Canonical Smiles CNCCC1=CC=CC=C1 IUPAC Name N-methyl-2-phenylethanamine InChIKey SASNBVQSOZSTPD-UHFFFAOYSA-N INCHI 1S/C9H13N/c1-10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3 Isomeric SMILES CNCCC1=CC=CC=C1 WGK Germany 3 RTECS SH9625000 Molecular Weight 135.21 Beilstein 636347 Reaxy-Rn 636347 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636347&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 Benzene and substituted derivatives Subclass Phenethylamines Intermediate Tree Nodes Not available Direct Parent Phenethylamines Alternative Parents Aralkylamines Dialkylamines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenethylamine - Aralkylamine - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity air & heat sensitive Refractive Index 1.5150 to 1.5190 Flash Point(°F) 163.4 °F Flash Point(°C) 73°C Boil Point(°C) 203-205°C Molecular Weight 135.210 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 135.105 Da Monoisotopic Mass 135.105 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 74.800 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
Citations of This Product References 1. Xiaotu Liu, Xinyu Zhu, Shuyue Wang, Fengli Zhou, Ning Zhang, Ziliang Wang, Maohua Miao, Hong Liang, Meilin Yan, Xiangfei Sun, Da Chen. (2025) Chemically Labeled Exposome Analysis (CLEAN): A Strategy for Nontargeted Identification of Urinary Metabolites. ENVIRONMENTAL SCIENCE & TECHNOLOGY, [PMID:41116294 ] [10.1021/acs.est.5c07728 ]
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