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CAS 29946-61-0

CAS 29946-61-0 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 29946-61-0
CAS 29946-61-0PubChem CID 1376042

Lemairamin

IUPAC name
(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylprop-2-enamide
Molecular formula
C19H21NO3
Molecular weight
311.4 g/mol
Exact mass
311.15214353 Da
XLogP3
2.8
Topological polar surface area
47.6 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
3
Covalent units
1
Defined stereocentres
0

Also known as

RefChem:924608Lemairamin (WGX-50)Cinnamoyl homoveratrylamineN-[2-(3,4-Dimethoxy-phenyl)-ethyl]-3-phenyl-acrylamideYMZWKEYJSYDVKL-PKNBQFBNSA-N(2E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylprop-2-enamideNSC-116944SR-01000510745
3 more reported names
SR-01000510745-1(2E)-N-[2-(3,4-Dimethoxyphenyl)ethyl]-3-phenyl-2-propenamide(2E)-N-[2-(3,4-Dimethoxyphenyl)ethyl]-3-phenyl-2-propenamide #
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External database identifiers

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 29946-61-0

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How CAS 29946-61-0 is used on this site

CAS 29946-61-0 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 29946-61-0 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.