2D Chemical StructureDatabase ID 23273957
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Br)NC2=NCCN2Structure data verified · Database ID 23273957
Chemical Intermediate
N-(5-bromo-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CAS 16822-80-3Product ID 249644
| Intermediates | N-(5-bromo-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16822-80-3 |
| Database ID | 23273957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-bromo-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
N-(5-bromo-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine (CAS 16822-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16822-80-3
Database ID23273957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23273957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)Br)NC2=NCCN2
- 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 16822-80-3N-(5-bromo-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
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