2D Chemical StructureDatabase ID 54595174
No renderable structure data available
SMILES
C1C(CN(C1=O)CCOC2=CC=CC=C2)NStructure data verified · Database ID 54595174
Chemical Intermediate
4-amino-1-(2-phenoxyethyl)pyrrolidin-2-one
CAS 1247387-95-6Product ID 106634
| Intermediates | 4-amino-1-(2-phenoxyethyl)pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247387-95-6 |
| Database ID | 54595174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1-(2-phenoxyethyl)pyrrolidin-2-one
4-amino-1-(2-phenoxyethyl)pyrrolidin-2-one (CAS 1247387-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247387-95-6
Database ID54595174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN(C1=O)CCOC2=CC=CC=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 1247387-95-64-amino-1-(2-phenoxyethyl)pyrrolidin-2-one
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