2D Chemical StructureDatabase ID 61814935
No renderable structure data available
SMILES
COCCCCNCC1=CC=CC=C1OStructure data verified · Database ID 61814935
Chemical Intermediate
2-[(4-methoxybutylamino)methyl]phenol
CAS 1249961-88-3Product ID 110479
| Intermediates | 2-[(4-methoxybutylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249961-88-3 |
| Database ID | 61814935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxybutylamino)methyl]phenol
2-[(4-methoxybutylamino)methyl]phenol (CAS 1249961-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249961-88-3
Database ID61814935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61814935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCCNCC1=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 1249961-88-32-[(4-methoxybutylamino)methyl]phenol
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