2D Chemical StructureDatabase ID 408357
No renderable structure data available
SMILES
C1CCC(CC1)NCC2=CC=CC=C2OStructure data verified · Database ID 408357
Chemical Intermediate
2-[(cyclohexylamino)methyl]phenol
CAS 62984-53-6Product ID 475699
| Intermediates | 2-[(cyclohexylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 62984-53-6 |
| Database ID | 408357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(cyclohexylamino)methyl]phenol
2-[(cyclohexylamino)methyl]phenol (CAS 62984-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62984-53-6
Database ID408357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 408357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NCC2=CC=CC=C2O
- 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 62984-53-62-[(cyclohexylamino)methyl]phenol
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