2D Chemical StructureDatabase ID 113712
SMILESC1CC2=CC=CC=C2NC1CNCC(COC3=CC=CC=C3)O.O.Cl.Cl
——
Structure data verified · Database ID 113712

Chemical Intermediate

1-phenoxy-3-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)propan-2-ol;hydrate;dihydrochloride

CAS 63680-71-7Product ID 669177
Product data verified

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

Intermediates1-phenoxy-3-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)propan-2-ol;hydrate;dihydrochloride
IUPAC Name—
CAS Number63680-71-7
Database ID113712
Molecular Formula—
Molecular Weight—

Product Information

1-phenoxy-3-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)propan-2-ol;hydrate;dihydrochloride

1-phenoxy-3-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)propan-2-ol;hydrate;dihydrochloride (CAS 63680-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number63680-71-7
Database ID113712
Molecular Formula—
Updated2023-01-08

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CAS 63680-71-71-phenoxy-3-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)propan-2-ol;hydrate;dihydrochloride
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