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CAS 62649-65-4

CAS 62649-65-4 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 62649-65-4

CAS 62649-65-4PubChem CID 6454445

1-Amino-4-((1-methylethyl)amino)anthraquinone

IUPAC name: 1-amino-4-(propan-2-ylamino)anthracene-9,10-dione

Molecular formula: C17H16N2O2
Molecular weight: 280.32 g/mol
Exact mass: 280.121177757 Da
XLogP3: 4.1
Topological polar surface area: 72.2 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 4
Covalent units: 1
Defined stereocentres: 0

Also known as

1-AMINO-4-(ISOPROPYLAMINO)ANTHRACENE-9,10-DIONEEINECS 263-672-6XESMZIWBJZMRDK-UHFFFAOYSA-NDB-1268311-Amino-4-[(propan-2-yl)amino]anthracene-9,10-dione

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External database identifiers

EPA DTXSID:DTXSID70211702

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Records for CAS 62649-65-4

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How CAS 62649-65-4 is used on this site

CAS 62649-65-4 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 62649-65-4 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.