2D Chemical StructureDatabase ID 67016260
No renderable structure data available
SMILES
CC1(CN(C1)C2=CC=C(C=C2)N)OStructure data verified · Database ID 67016260
Chemical Intermediate
1-(4-aminophenyl)-3-methylazetidin-3-ol
CAS 344405-83-0Product ID 392366
| Intermediates | 1-(4-aminophenyl)-3-methylazetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 344405-83-0 |
| Database ID | 67016260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminophenyl)-3-methylazetidin-3-ol
1-(4-aminophenyl)-3-methylazetidin-3-ol (CAS 344405-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number344405-83-0
Database ID67016260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67016260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CN(C1)C2=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 344405-83-01-(4-aminophenyl)-3-methylazetidin-3-ol
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