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· · COA & SDS available for every product · Same-day shipping on in-stock items (S)-(-)-1-Phenylethylamine - for the resolution of racemates for synthesis , CAS No.2627-86-3
GRADE & PURITY for the resolution of racemates for synthesis
Synonyms
(1 S)-1-phenylethanamine | (s)-alpha-methylbenzyl amine | .ALPHA.-METHYLBENZYLAMINE (-)-FORM [MI] | RQEUFEKYXDPUSK-ZETCQYMHSA-N | (s)-(-)-phenethylamine | (S)-alpha-Methylbenzylamine | (S)-alpha-methyl-benzylamine | AC-8774 | L-(-)-alpha-Phenylethylamine
Storage
Store at 2-8°C,Argon charged
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Why this grade for the resolution of racemates for synthesis 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 21 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
(1 S)-1-phenylethanamine | (s)-alpha-methylbenzyl amine | .ALPHA.-METHYLBENZYLAMINE (-)-FORM [MI] | RQEUFEKYXDPUSK-ZETCQYMHSA-N | (s)-(-)-phenethylamine | (S)-alpha-Methylbenzylamine | (S)-alpha-methyl-benzylamine | AC-8774 | L-(-)-alpha-Phenylethylamine
Specifications & Purity
for the resolution of racemates for synthesis
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 Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754996
Canonical Smiles
CC(C1=CC=CC=C1)N
IUPAC Name
(1S)-1-phenylethanamine
InChIKey
RQEUFEKYXDPUSK-ZETCQYMHSA-N
INCHI
1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636127&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 Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aralkylamine - Benzenoid - Monocyclic benzene moiety - Organopnictogen compound - 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 1-phenylethylamine 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 Refractive Index 1.526 Specific Rotation[α] -39 ° (neat) Flash Point(°F) 158 °F Flash Point(°C) 70 °C Boil Point(°C) 187°C Melt Point(°C) -10°C Molecular Weight 121.180 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 121.089 Da Monoisotopic Mass 121.089 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 74.600 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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