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Home/Compounds/CAS 3886-69-9
Formula C8H11NMW 121.18Research-use catalog entryCOA/SDS by request

1-Phenethylamine, (+)-

CAS Number: 3886-69-9

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Loading RDKit molecule structure...
InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-NC8H11N | MW 121.18

Chemical Absolute Identifiers

CAS Number

3886-69-9

PubChem CID

643189

Molecular Formula

C8H11N

Molecular Weight

121.18 g/mol

Exact Mass

121.089149

InChIKey

RQEUFEKYXDPUSK-SSDOTTSWSA-N

IUPAC Name

(1R)-1-phenylethanamine

SMILES String

C[C@H](C1=CC=CC=C1)N

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

1-Phenethylamine, (+)- (CAS 3886-69-9) is listed in the Catalysts and Ligands portfolio, with molecular formula C8H11N and molecular weight 121. 18 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for catalysis development, ligand screening, and synthetic method research; structure-derived tags include nitrogen-containing heterocycle.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Asymmetric SynthesisCatalysis and Ligand ResearchResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

Safety and handling reference content is available through documentation requests.

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Preliminary Safety Reference

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Names & Synonyms / External Identifiers

Chemical Name

1-Phenethylamine, (+)-

Names & Synonyms

(R)-(+)-1-Phenylethylamine(R)-(+)-alpha-MethylbenzylamineD-alpha-Methylbenzylamined-1-phenylethylaminer-(+)-methylbenzylamine
Show all synonyms
Benzenemethanamine, .alpha.-methyl-, (.alpha.R)-(r)-(+)-1-phenethylamineD-.ALPHA.-PHENETHYLAMINEBenzenemethanamine, alpha-methyl-, (alphaR)-EC 223-423-4D-.ALPHA.-METHYLBENZYLAMINE(R)-(+)-1-PHENYLETHANAMINE.ALPHA.-METHYLBENZYLAMINE (+)-FORM [MI][R]-(+)-1-phenylethylamine(+)-phenylethylamine(R)(+)1PhenylethylamineD-ALPHA-PHENETHYLAMINE(R)alphaMethylbenzenemethanamineALPHA-METHYLBENZYLAMINE (+)-FORMBenzenemethanamine, alphamethyl, (alphaR)
External Identifiers
EC NUMBER: 223-423-4DSSTOX SUBSTANCE ID: DTXSID80930735CHEMBL ID: CHEMBL19969CHEBI ID: CHEBI:35322UNII: V022ZK8GZ5METABOLOMICS WORKBENCH ID: 55094WIKIDATA ID: Q27116453
Experimental Spectrum References
13C NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR Spectra — Bio-Rad Laboratories, Inc.FTIR SpectraNear IR Spectra — Prof. Buback, University of Goettingen, GermanyRaman Spectra — Bio-Rad LaboratoriesVapor Phase IR Spectra — Sigma-Aldrich Co. LLC.
Literature & Patent References
DOI 10.1016/j.bmc.2009.03.025NMDA receptor affinities of 1,2-diphenylethylamine and 1-(1,2-diphenylethyl)piperidine enantiomers and of related compounds.PMID 19345586NMDA receptor affinities of 1,2-diphenylethylamine and 1-(1,2-diphenylethyl)piperidine enantiomers and of related compounds.DOI 10.1016/s0960-894x(01)00245-1Phenylethanolamine N-methyltransferase kinetics: bovine versus recombinant human enzyme.PMID 11412985Phenylethanolamine N-methyltransferase kinetics: bovine versus recombinant human enzyme.DOI 10.1016/s0960-894x(99)00022-0Comparative molecular field analysis (CoMFA) models of phenylethanolamine N-methyltransferase (PNMT) and the alpha2-adrenoceptor: the development of new, highly selective inhibitors of PNMT.PMID 10091706Comparative molecular field analysis (CoMFA) models of phenylethanolamine N-methyltransferase (PNMT) and the alpha2-adrenoceptor: the development of new, highly selective inhibitors of PNMT.DOI 10.1021/jm00403a012Stereoisomers of allenic amines as inactivators of monoamine oxidase type B. Stereochemical probes of the active site.PMID 3397993Stereoisomers of allenic amines as inactivators of monoamine oxidase type B. Stereochemical probes of the active site.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

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What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

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Non-public related references

(alphaS)-4-Bromo-alpha-methylbenzenemethanamineCAS 27298-97-1
(R)-4-bromo-alpha-methylbenzylamineCAS 45791-36-4
(1S)-1-(naphthalen-2-yl)ethan-1-amineCAS 3082-62-0
(R)-(+)-N,N-Dimethyl-1-phenylethylamineCAS 19342-01-9
(S)-(-)-N,alpha-DimethylbenzylamineCAS 19131-99-8

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 27298-97-1(alphaS)-4-Bromo-alpha-methylbenzenemethanamineCAS 45791-36-4(R)-4-bromo-alpha-methylbenzylamineCAS 3082-62-0(1S)-1-(naphthalen-2-yl)ethan-1-amineCAS 19342-01-9(R)-(+)-N,N-Dimethyl-1-phenylethylamineCAS 19131-99-8(S)-(-)-N,alpha-DimethylbenzylamineCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

RFQ questions for CAS 3886-69-9

What are the key identifiers for 1-Phenethylamine, (+)- (CAS 3886-69-9)?

1-Phenethylamine, (+)- is identified by CAS 3886-69-9, with molecular formula C8H11N, molecular weight 121.18, InChIKey RQEUFEKYXDPUSK-SSDOTTSWSA-N.

Can I request a COA for CAS 3886-69-9?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for 1-Phenethylamine, (+)-?

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