2D Chemical StructureDatabase ID 69299655
SMILESCN(C)CCOC1=CC=C(C=C1)/C=C/C(=O)O.Cl
——
Structure data verified · Database ID 69299655

Chemical Intermediate

(E)-3-[4-[2-(dimethylamino)ethoxy]phenyl]prop-2-enoic acid;hydrochloride

CAS 444565-47-3Product ID 425678
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(E)-3-[4-[2-(dimethylamino)ethoxy]phenyl]prop-2-enoic acid;hydrochloride
IUPAC Name—
CAS Number444565-47-3
Database ID69299655
Molecular Formula—
Molecular Weight—

Product Information

(E)-3-[4-[2-(dimethylamino)ethoxy]phenyl]prop-2-enoic acid;hydrochloride

(E)-3-[4-[2-(dimethylamino)ethoxy]phenyl]prop-2-enoic acid;hydrochloride (CAS 444565-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number444565-47-3
Database ID69299655
Molecular Formula—
Updated2023-01-08

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CAS 444565-47-3(E)-3-[4-[2-(dimethylamino)ethoxy]phenyl]prop-2-enoic acid;hydrochloride
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