2D Chemical StructureDatabase ID 24695083
No renderable structure data available
SMILES
CCCNC(C)CCC1=CC=C(C=C1)OStructure data verified · Database ID 24695083
Chemical Intermediate
4-[3-(propylamino)butyl]phenol
CAS 872811-68-2Product ID 545342
| Intermediates | 4-[3-(propylamino)butyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 872811-68-2 |
| Database ID | 24695083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(propylamino)butyl]phenol
4-[3-(propylamino)butyl]phenol (CAS 872811-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872811-68-2
Database ID24695083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24695083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(C)CCC1=CC=C(C=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 872811-68-24-[3-(propylamino)butyl]phenol
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