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Home/Compounds/CAS 551-93-9
Formula C8H9NOMW 135.16Research-use catalog entryCOA/SDS by request

2'-Aminoacetophenone

CAS Number: 551-93-9

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Loading RDKit molecule structure...
InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-NC8H9NO | MW 135.16

Chemical Absolute Identifiers

CAS Number

551-93-9

PubChem CID

11086

Molecular Formula

C8H9NO

Molecular Weight

135.16 g/mol

Exact Mass

135.068414

InChIKey

GTDQGKWDWVUKTI-UHFFFAOYSA-N

IUPAC Name

1-(2-aminophenyl)ethanone

SMILES String

CC(=O)c1ccccc1N

Physical Properties

Appearance

Yellow liquid or solid; mp = 20 deg C; [HSDB] Yellow liquid; [MSDSonline]

Melting Point

2.0 °C

Boiling Point

85–9 °C

Density

1.11 g/cm³

Show more physical data

Refractive Index

1.612–1.616

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

2'-Aminoacetophenone (CAS 551-93-9) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C8H9NO and molecular weight 135. 16 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

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

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Names & Synonyms / External Identifiers

Chemical Name

2'-Aminoacetophenone

Names & Synonyms

2-AcetylanilineO-AMINOACETOPHENONEo-Acetylaniline1-(2-Aminophenyl)Ethan-1-Oneo-Aminoacetylbenzene
Show all synonyms
1-Acetyl-2-aminobenzeneAcetophenone, 2'-amino-Ethanone, 1-(2-aminophenyl)-ortho-aminoacetophenone2-acetylphenylamineFEMA NO. 39062-Aminoacetophenone1-(2-aminophenyl)-ethanone2'-Amonioacetophenoneo-Aminophenyl methyl ketone1-(2-amino-phenyl)-ethanone2'-Aminoacetophenone, >=98%Ethanone, 1-(aminophenyl)-HSDB 5494
External Identifiers
EC NUMBER: 209-002-8DSSTOX SUBSTANCE ID: DTXSID4052213CHEMBL ID: CHEMBL2251601CHEBI ID: CHEBI:91110UNII: 69Y77091BCHMDB ID: HMDB0032630METABOLOMICS WORKBENCH ID: 45666METABOLOMICS WORKBENCH ID: 45668WIKIDATA ID: Q27163057
Experimental Spectrum References
13C NMR Spectra15N NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR Spectra — Bio-Rad Laboratories, Inc.FTIR SpectraIR SpectraNear IR Spectra — Prof. Buback, University of Goettingen, GermanyRaman Spectra — Bio-Rad LaboratoriesVapor Phase IR Spectra
Literature & Patent References
DOI 10.1021/acs.jmedchem.8b00540Pseudomonas aeruginosa Quorum Sensing Systems as Drug Discovery Targets: Current Position and Future Perspectives.PMID 29999316Pseudomonas aeruginosa Quorum Sensing Systems as Drug Discovery Targets: Current Position and Future Perspectives.DOI 10.1021/jf070389a4-pyridyl carbonyl and related compounds as thrips lures: effectiveness for onion thrips and new zealand flower thrips in field experiments.PMID 176024964-pyridyl carbonyl and related compounds as thrips lures: effectiveness for onion thrips and new zealand flower thrips in field experiments.

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

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

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

Additional text reference cues are not available for this catalog entry.

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 551-93-9

What are the key identifiers for 2'-Aminoacetophenone (CAS 551-93-9)?

2'-Aminoacetophenone is identified by CAS 551-93-9, with molecular formula C8H9NO, molecular weight 135.16, InChIKey GTDQGKWDWVUKTI-UHFFFAOYSA-N.

Can I request a COA for CAS 551-93-9?

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

Can I request supplier SDS for 2'-Aminoacetophenone?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 551-93-9 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

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