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CAS 51460-23-2

CAS 51460-23-2 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 51460-23-2

CAS 51460-23-2PubChem CID 13307740

N~1~-(3-Aminopropyl)-N~1~-methylbutane-1,4-diamine

IUPAC name: N'-(3-aminopropyl)-N'-methylbutane-1,4-diamine

Molecular formula: C8H21N3
Molecular weight: 159.27 g/mol
Exact mass: 159.173547683 Da
XLogP3: -0.5
Topological polar surface area: 55.3 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

RefChem:366066(4-aminobutyl)(3-aminopropyl)methylamine1,4-Butanediamine, N-(3-aminopropyl)-N-methyl-N-(3-aminopropyl)-N-methyl-1,4-butanediamineEN300-7713899N1-(3-Aminopropyl)-N1-methylbutane-1,4-diamine

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External database identifiers

EPA DTXSID:DTXSID50536122

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 51460-23-2

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How CAS 51460-23-2 is used on this site

CAS 51460-23-2 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 51460-23-2 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.