2D Chemical StructureDatabase ID 16227541
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NCC3=CC=CC=C3OStructure data verified · Database ID 16227541
Chemical Intermediate
2-[(1,3-benzodioxol-5-ylamino)methyl]phenol
CAS 923133-50-0Product ID 577155
| Intermediates | 2-[(1,3-benzodioxol-5-ylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 923133-50-0 |
| Database ID | 16227541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1,3-benzodioxol-5-ylamino)methyl]phenol
2-[(1,3-benzodioxol-5-ylamino)methyl]phenol (CAS 923133-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923133-50-0
Database ID16227541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)NCC3=CC=CC=C3O
- 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 923133-50-02-[(1,3-benzodioxol-5-ylamino)methyl]phenol
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