2D Chemical StructureDatabase ID 51883545
No renderable structure data available
SMILES
C[C@@H](C1=NC=C(N1)C2=CC=C(C=C2)Br)NStructure data verified · Database ID 51883545
Chemical Intermediate
(1S)-1-[5-(4-bromophenyl)-1H-imidazol-2-yl]ethanamine
CAS 1786422-64-7Product ID 269132
| Intermediates | (1S)-1-[5-(4-bromophenyl)-1H-imidazol-2-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1786422-64-7 |
| Database ID | 51883545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[5-(4-bromophenyl)-1H-imidazol-2-yl]ethanamine
(1S)-1-[5-(4-bromophenyl)-1H-imidazol-2-yl]ethanamine (CAS 1786422-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1786422-64-7
Database ID51883545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51883545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=NC=C(N1)C2=CC=C(C=C2)Br)N
- 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 1786422-64-7(1S)-1-[5-(4-bromophenyl)-1H-imidazol-2-yl]ethanamine
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