2D Chemical StructureDatabase ID 2853512
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Br)CNC23CC4CC(C2)CC(C4)C3Structure data verified · Database ID 2853512
Chemical Intermediate
N-[(5-bromo-2-methoxyphenyl)methyl]adamantan-1-amine
CAS 332108-65-3Product ID 713199
| Intermediates | N-[(5-bromo-2-methoxyphenyl)methyl]adamantan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 332108-65-3 |
| Database ID | 2853512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-bromo-2-methoxyphenyl)methyl]adamantan-1-amine
N-[(5-bromo-2-methoxyphenyl)methyl]adamantan-1-amine (CAS 332108-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332108-65-3
Database ID2853512
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2853512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Br)CNC23CC4CC(C2)CC(C4)C3
- 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 332108-65-3N-[(5-bromo-2-methoxyphenyl)methyl]adamantan-1-amine
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