2D Chemical StructureDatabase ID 49758827
SMILESC[C@@H](C1=CC=C(C=C1)O)N.Br
——
Structure data verified · Database ID 49758827

Chemical Intermediate

4-[(1S)-1-aminoethyl]phenol;hydrobromide

CAS 1001094-89-8Product ID 1166
Product data verified

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

Intermediates4-[(1S)-1-aminoethyl]phenol;hydrobromide
IUPAC Name—
CAS Number1001094-89-8
Database ID49758827
Molecular Formula—
Molecular Weight—

Product Information

4-[(1S)-1-aminoethyl]phenol;hydrobromide

4-[(1S)-1-aminoethyl]phenol;hydrobromide (CAS 1001094-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1001094-89-8
Database ID49758827
Molecular Formula—
Updated2023-01-08

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CAS 1001094-89-84-[(1S)-1-aminoethyl]phenol;hydrobromide
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