2D Chemical StructureDatabase ID 45088832
No renderable structure data available
SMILES
C1C(CN1C2=CC=C(C=C2)N)OStructure data verified · Database ID 45088832
Chemical Intermediate
1-(4-aminophenyl)azetidin-3-ol
CAS 344405-82-9Product ID 392365
| Intermediates | 1-(4-aminophenyl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 344405-82-9 |
| Database ID | 45088832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminophenyl)azetidin-3-ol
1-(4-aminophenyl)azetidin-3-ol (CAS 344405-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number344405-82-9
Database ID45088832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45088832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C2=CC=C(C=C2)N)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 344405-82-91-(4-aminophenyl)azetidin-3-ol
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