2D Chemical StructureDatabase ID 69964936
No renderable structure data available
SMILES
C1CN(C1C(=O)N)C2=CC=C(C=C2)NStructure data verified · Database ID 69964936
Chemical Intermediate
1-(4-aminophenyl)azetidine-2-carboxamide
CAS 344405-54-5Product ID 392362
| Intermediates | 1-(4-aminophenyl)azetidine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 344405-54-5 |
| Database ID | 69964936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminophenyl)azetidine-2-carboxamide
1-(4-aminophenyl)azetidine-2-carboxamide (CAS 344405-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number344405-54-5
Database ID69964936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69964936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1C(=O)N)C2=CC=C(C=C2)N
- 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 344405-54-51-(4-aminophenyl)azetidine-2-carboxamide
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