2D Chemical StructureDatabase ID 60972021
No renderable structure data available
SMILES
C1CC2=C(C=CC=C2N(C1)CC(=O)N)NStructure data verified · Database ID 60972021
Chemical Intermediate
2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)acetamide
CAS 1248387-93-0Product ID 108180
| Intermediates | 2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248387-93-0 |
| Database ID | 60972021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)acetamide
2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)acetamide (CAS 1248387-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248387-93-0
Database ID60972021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60972021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC=C2N(C1)CC(=O)N)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 1248387-93-02-(5-amino-3,4-dihydro-2H-quinolin-1-yl)acetamide
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