2D Chemical StructureDatabase ID 91667092
SMILESC1CCC(CC1)[C@@H](C(=O)N2CC3=CC=CC=C3C2)N.Cl
——
Structure data verified · Database ID 91667092

Chemical Intermediate

(2S)-2-amino-2-cyclohexyl-1-(1,3-dihydroisoindol-2-yl)ethanone;hydrochloride

CAS 847928-29-4Product ID 531009
Product data verified

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

Intermediates(2S)-2-amino-2-cyclohexyl-1-(1,3-dihydroisoindol-2-yl)ethanone;hydrochloride
IUPAC Name—
CAS Number847928-29-4
Database ID91667092
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(2S)-2-amino-2-cyclohexyl-1-(1,3-dihydroisoindol-2-yl)ethanone;hydrochloride

(2S)-2-amino-2-cyclohexyl-1-(1,3-dihydroisoindol-2-yl)ethanone;hydrochloride (CAS 847928-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number847928-29-4
Database ID91667092
Molecular Formula—
Updated2023-01-08

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CAS 847928-29-4(2S)-2-amino-2-cyclohexyl-1-(1,3-dihydroisoindol-2-yl)ethanone;hydrochloride
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