2D Chemical StructureDatabase ID 132117756
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2C(=O)C3CC(C3)(C2=O)NStructure data verified · Database ID 132117756
Chemical Intermediate
1-amino-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[3.1.1]heptane-2,4-dione
CAS 2151859-09-3Product ID 336204
| Intermediates | 1-amino-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[3.1.1]heptane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2151859-09-3 |
| Database ID | 132117756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[3.1.1]heptane-2,4-dione
1-amino-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[3.1.1]heptane-2,4-dione (CAS 2151859-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2151859-09-3
Database ID132117756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132117756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2C(=O)C3CC(C3)(C2=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 2151859-09-31-amino-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[3.1.1]heptane-2,4-dione
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