2D Chemical StructureDatabase ID 53275801
No renderable structure data available
SMILES
CC1=NC(=C(N1CC=C)N)C2=CC=C(C=C2)BrStructure data verified · Database ID 53275801
Chemical Intermediate
5-(4-bromophenyl)-2-methyl-3-prop-2-enylimidazol-4-amine
CAS 1269533-49-4Product ID 126174
| Intermediates | 5-(4-bromophenyl)-2-methyl-3-prop-2-enylimidazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269533-49-4 |
| Database ID | 53275801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-bromophenyl)-2-methyl-3-prop-2-enylimidazol-4-amine
5-(4-bromophenyl)-2-methyl-3-prop-2-enylimidazol-4-amine (CAS 1269533-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269533-49-4
Database ID53275801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53275801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(N1CC=C)N)C2=CC=C(C=C2)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 1269533-49-45-(4-bromophenyl)-2-methyl-3-prop-2-enylimidazol-4-amine
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