2D Chemical StructureDatabase ID 138376171
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[C@H](CBr)N.BrStructure data verified · Database ID 138376171
Chemical Intermediate
(2R)-1-bromo-3-phenylpropan-2-amine;hydrobromide
CAS 849215-52-7Product ID 531841
| Intermediates | (2R)-1-bromo-3-phenylpropan-2-amine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 849215-52-7 |
| Database ID | 138376171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-bromo-3-phenylpropan-2-amine;hydrobromide
(2R)-1-bromo-3-phenylpropan-2-amine;hydrobromide (CAS 849215-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849215-52-7
Database ID138376171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138376171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C[C@H](CBr)N.Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 849215-52-7(2R)-1-bromo-3-phenylpropan-2-amine;hydrobromide
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