2D Chemical StructureDatabase ID 28673401
No renderable structure data available
SMILES
COCCCNCC1=CC=CC=C1OStructure data verified · Database ID 28673401
Chemical Intermediate
2-[(3-methoxypropylamino)methyl]phenol
CAS 1038236-13-3Product ID 20900
| Intermediates | 2-[(3-methoxypropylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038236-13-3 |
| Database ID | 28673401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-methoxypropylamino)methyl]phenol
2-[(3-methoxypropylamino)methyl]phenol (CAS 1038236-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038236-13-3
Database ID28673401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28673401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCNCC1=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 1038236-13-32-[(3-methoxypropylamino)methyl]phenol
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