2D Chemical StructureDatabase ID 91654538
No renderable structure data available
SMILES
C1=CC(=C(C=C1NCC2=NC=CN2)Cl)BrStructure data verified · Database ID 91654538
Chemical Intermediate
4-bromo-3-chloro-N-(1H-imidazol-2-ylmethyl)aniline
CAS 1691144-33-8Product ID 250617
| Intermediates | 4-bromo-3-chloro-N-(1H-imidazol-2-ylmethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691144-33-8 |
| Database ID | 91654538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3-chloro-N-(1H-imidazol-2-ylmethyl)aniline
4-bromo-3-chloro-N-(1H-imidazol-2-ylmethyl)aniline (CAS 1691144-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691144-33-8
Database ID91654538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91654538
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=C1NCC2=NC=CN2)Cl)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 1691144-33-84-bromo-3-chloro-N-(1H-imidazol-2-ylmethyl)aniline
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