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CAS 1629579-82-3

CAS 1629579-82-3 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 1629579-82-3

CAS 1629579-82-3PubChem CID 156594947

1-Propanamine, 3,3'-(oxybis(2,1-ethanediyloxy))bis-, (2Z)-2-butenedioate (1:2)

IUPAC name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine;(Z)-but-2-enedioic acid

Molecular formula: C14H28N2O7
Molecular weight: 336.38 g/mol
Exact mass: 336.18965124 Da
Topological polar surface area: 154.0 Å²
Hydrogen-bond donors: 4
Hydrogen-bond acceptors: 9
Covalent units: 2
Defined stereocentres: 0

Also known as

1-Propanamine, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-, (2Z)-2-butenedioate (1:2)RefChem:234486

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

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How CAS 1629579-82-3 is used on this site

CAS 1629579-82-3 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 1629579-82-3 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.