2D Chemical StructureDatabase ID 71311622
SMILESCN(CC#C)CC1=C2C=CC=NC2=C(C=C1)O.Cl.Cl
——
Structure data verified · Database ID 71311622

Chemical Intermediate

5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol;dihydrochloride

CAS 64821-19-8Product ID 481004
Product data verified

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

Intermediates5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol;dihydrochloride
IUPAC Name—
CAS Number64821-19-8
Database ID71311622
Molecular Formula—
Molecular Weight—

Product Information

5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol;dihydrochloride

5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol;dihydrochloride (CAS 64821-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number64821-19-8
Database ID71311622
Molecular Formula—
Updated2023-01-08

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CAS 64821-19-85-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol;dihydrochloride
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