2D Chemical StructureDatabase ID 65295165
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)N2CCCOC2=O)NStructure data verified · Database ID 65295165
Chemical Intermediate
3-[4-(1-aminoethyl)phenyl]-1,3-oxazinan-2-one
CAS 1468499-96-8Product ID 209605
| Intermediates | 3-[4-(1-aminoethyl)phenyl]-1,3-oxazinan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1468499-96-8 |
| Database ID | 65295165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(1-aminoethyl)phenyl]-1,3-oxazinan-2-one
3-[4-(1-aminoethyl)phenyl]-1,3-oxazinan-2-one (CAS 1468499-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1468499-96-8
Database ID65295165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65295165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)N2CCCOC2=O)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 1468499-96-83-[4-(1-aminoethyl)phenyl]-1,3-oxazinan-2-one
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