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Home/Compounds/CAS 2627-86-3
Formula C8H11NMW 121.18Research-use catalog entryCOA/SDS by request

1-Phenethylamine, (-)-

CAS Number: 2627-86-3

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

Chemical Absolute Identifiers

CAS Number

2627-86-3

PubChem CID

75818

Molecular Formula

C8H11N

Molecular Weight

121.18 g/mol

Exact Mass

121.089149

InChIKey

RQEUFEKYXDPUSK-ZETCQYMHSA-N

IUPAC Name

(1S)-1-phenylethanamine

SMILES String

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

Physical Properties

No physical property values available.

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Vapor Pressure

Estimated value, unit not specified

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

Catalog Facts

Structural features

1-Phenethylamine, (-)- (CAS 2627-86-3) is listed in the Pharmaceutical Intermediates 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 research-stage medicinal chemistry and intermediate synthesis workflows; 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

Pharmaceutical Intermediate ResearchResearch intermediateCustom synthesis building blockPharmaceutical intermediate researchResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

First Aid

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Preliminary Safety Reference

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Names & Synonyms / External Identifiers

Chemical Name

1-Phenethylamine, (-)-

Names & Synonyms

(S)-(-)-1-Phenylethylamine(S)-1-PhenylethylamineL-alpha-Methylbenzylamine(s)-(-)-phenethylamine(s)-(-)-phenylethylamine
Show all synonyms
Benzenemethanamine, .alpha.-methyl-, (.alpha.S)-(S)-(-)-1-phenethylamineL-(-)-alpha-methylbenzylamineBenzenemethanamine, alpha-methyl-, (alphaS)-EC 220-098-0L-.ALPHA.-PHENYLETHYLAMINES-.ALPHA.-METHYLBENZYLAMINEL-(-)-.ALPHA.-METHYLBENZYLAMINE.ALPHA.-METHYLBENZYLAMINE (-)-FORM [MI]L-alpha-Phenylethylamines-alpha-methylbenzylamine(S)()1Phenylethanamine(S)()alphaMethylbenzylamine(S)alphaMethylbenzenemethanamineALPHA-METHYLBENZYLAMINE (-)-FORM
External Identifiers
EC NUMBER: 220-098-0DSSTOX SUBSTANCE ID: DTXSID701014613CHEMBL ID: CHEMBL282700CHEBI ID: CHEBI:35321UNII: 05780F90V3METABOLOMICS WORKBENCH ID: 55093WIKIDATA ID: Q27116451
Experimental Spectrum References
13C 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

(2S)-2-(Benzyloxy)propanalCAS 81445-44-5
Methyl 2-(benzyloxy)propanoateCAS 53346-03-5
Methyl (2S)-2-(phenylmethoxy)propanoateCAS 77287-11-7
1-[(2S)-2-(benzyloxy)propanoyl]pyrrolidineCAS 122151-32-0
(S)-N'-(2-(Benzyloxy)propylidene)formohydrazideCAS 170985-84-9

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 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 acidCAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 2627-86-3

What are the key identifiers for 1-Phenethylamine, (-)- (CAS 2627-86-3)?

1-Phenethylamine, (-)- is identified by CAS 2627-86-3, with molecular formula C8H11N, molecular weight 121.18, InChIKey RQEUFEKYXDPUSK-ZETCQYMHSA-N.

Can I request a COA for CAS 2627-86-3?

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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Is CAS 2627-86-3 available for quotation?

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