2D Chemical StructureDatabase ID 53407046
No renderable structure data available
SMILES
CC(C1C(Br)=CC=CC=1)N.[H]ClStructure data verified · Database ID 53407046
Chemical Intermediate
(R)-1-(2-Bromophenyl)ethanamine hydrochloride
CAS 1187931-17-4Product ID 759515
| Intermediates | (R)-1-(2-Bromophenyl)ethanamine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187931-17-4 |
| Database ID | 53407046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-(2-Bromophenyl)ethanamine hydrochloride
(R)-1-(2-Bromophenyl)ethanamine hydrochloride (CAS 1187931-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187931-17-4
Database ID53407046
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1C(Br)=CC=CC=1)N.[H]Cl
- 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 1187931-17-4(R)-1-(2-Bromophenyl)ethanamine hydrochloride
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