2D Chemical StructureDatabase ID 59535515
No renderable structure data available
SMILES
C1=CC=C(C=C1)CONC(=O)CCCNStructure data verified · Database ID 59535515
Chemical Intermediate
4-amino-N-phenylmethoxybutanamide
CAS 1122748-09-7Product ID 45618
| Intermediates | 4-amino-N-phenylmethoxybutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1122748-09-7 |
| Database ID | 59535515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-phenylmethoxybutanamide
4-amino-N-phenylmethoxybutanamide (CAS 1122748-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1122748-09-7
Database ID59535515
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59535515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CONC(=O)CCCN
- 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 1122748-09-74-amino-N-phenylmethoxybutanamide
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