2D Chemical StructureDatabase ID 129970181
No renderable structure data available
SMILES
CC(=O)NC1=CC=CC2=C1CCC2NStructure data verified · Database ID 129970181
Chemical Intermediate
N-(1-amino-2,3-dihydro-1H-inden-4-yl)acetamide
CAS 1337402-58-0Product ID 148333
| Intermediates | N-(1-amino-2,3-dihydro-1H-inden-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1337402-58-0 |
| Database ID | 129970181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-amino-2,3-dihydro-1H-inden-4-yl)acetamide
N-(1-amino-2,3-dihydro-1H-inden-4-yl)acetamide (CAS 1337402-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1337402-58-0
Database ID129970181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129970181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=CC2=C1CCC2N
- 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 1337402-58-0N-(1-amino-2,3-dihydro-1H-inden-4-yl)acetamide
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