2D Chemical StructureDatabase ID 45029996
No renderable structure data available
SMILES
C1CCC(C1)NCC2=C(C=CC(=C2)Br)OStructure data verified · Database ID 45029996
Chemical Intermediate
4-bromo-2-[(cyclopentylamino)methyl]phenol
CAS 1232777-69-3Product ID 99093
| Intermediates | 4-bromo-2-[(cyclopentylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232777-69-3 |
| Database ID | 45029996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-[(cyclopentylamino)methyl]phenol
4-bromo-2-[(cyclopentylamino)methyl]phenol (CAS 1232777-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232777-69-3
Database ID45029996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45029996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=C(C=CC(=C2)Br)O
- 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 1232777-69-34-bromo-2-[(cyclopentylamino)methyl]phenol
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