2D Chemical StructureDatabase ID 21510216
No renderable structure data available
SMILES
CCCNCC1=CC(=C(C=C1)O)OCStructure data verified · Database ID 21510216
Chemical Intermediate
2-methoxy-4-(propylaminomethyl)phenol
CAS 1016670-95-3Product ID 8746
| Intermediates | 2-methoxy-4-(propylaminomethyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016670-95-3 |
| Database ID | 21510216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-4-(propylaminomethyl)phenol
2-methoxy-4-(propylaminomethyl)phenol (CAS 1016670-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016670-95-3
Database ID21510216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21510216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCC1=CC(=C(C=C1)O)OC
- 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 1016670-95-32-methoxy-4-(propylaminomethyl)phenol
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