2D Chemical StructureDatabase ID 13249856
No renderable structure data available
SMILES
C[N+](C)(CC(=O)C1=CC=CC=C1)N.[Br-]Structure data verified · Database ID 13249856
Chemical Intermediate
amino-dimethyl-phenacylazanium;bromide
CAS 40178-28-7Product ID 413822
| Intermediates | amino-dimethyl-phenacylazanium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 40178-28-7 |
| Database ID | 13249856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
amino-dimethyl-phenacylazanium;bromide
amino-dimethyl-phenacylazanium;bromide (CAS 40178-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40178-28-7
Database ID13249856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13249856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(CC(=O)C1=CC=CC=C1)N.[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 40178-28-7amino-dimethyl-phenacylazanium;bromide
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