2D Chemical StructureDatabase ID 68626807
No renderable structure data available
SMILES
C1C(CN1CC2=CC=C(C=C2)N)OStructure data verified · Database ID 68626807
Chemical Intermediate
1-[(4-aminophenyl)methyl]azetidin-3-ol
CAS 1044926-69-3Product ID 24799
| Intermediates | 1-[(4-aminophenyl)methyl]azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1044926-69-3 |
| Database ID | 68626807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-aminophenyl)methyl]azetidin-3-ol
1-[(4-aminophenyl)methyl]azetidin-3-ol (CAS 1044926-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1044926-69-3
Database ID68626807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68626807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1CC2=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 1044926-69-31-[(4-aminophenyl)methyl]azetidin-3-ol
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