2D Chemical StructureDatabase ID 415198
No renderable structure data available
SMILES
CCCCN(CCCC)CC1=CC=CC=C1OStructure data verified · Database ID 415198
Chemical Intermediate
2-[(dibutylamino)methyl]phenol
CAS 60460-57-3Product ID 467436
| Intermediates | 2-[(dibutylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60460-57-3 |
| Database ID | 415198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(dibutylamino)methyl]phenol
2-[(dibutylamino)methyl]phenol (CAS 60460-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60460-57-3
Database ID415198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 415198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(CCCC)CC1=CC=CC=C1O
- 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 60460-57-32-[(dibutylamino)methyl]phenol
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