2D Chemical StructureDatabase ID 53410748
No renderable structure data available
SMILES
CC1=CC(=NC=C1Br)N(C)C2CCCCC2Structure data verified · Database ID 53410748
Chemical Intermediate
5-bromo-N-cyclohexyl-N,4-dimethylpyridin-2-amine
CAS 1220029-11-7Product ID 92539
| Intermediates | 5-bromo-N-cyclohexyl-N,4-dimethylpyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220029-11-7 |
| Database ID | 53410748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-N-cyclohexyl-N,4-dimethylpyridin-2-amine
5-bromo-N-cyclohexyl-N,4-dimethylpyridin-2-amine (CAS 1220029-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220029-11-7
Database ID53410748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53410748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC=C1Br)N(C)C2CCCCC2
- 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 1220029-11-75-bromo-N-cyclohexyl-N,4-dimethylpyridin-2-amine
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