2D Chemical StructureDatabase ID 28723036
No renderable structure data available
SMILES
CCCCCNC1=CC(=CC=C1)OStructure data verified · Database ID 28723036
Chemical Intermediate
3-(pentylamino)phenol
CAS 138452-75-2Product ID 180278
| Intermediates | 3-(pentylamino)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 138452-75-2 |
| Database ID | 28723036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(pentylamino)phenol
3-(pentylamino)phenol (CAS 138452-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138452-75-2
Database ID28723036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28723036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC1=CC(=CC=C1)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 138452-75-23-(pentylamino)phenol
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