2D Chemical StructureDatabase ID 28707152
No renderable structure data available
SMILES
O=C(C([H])([H])[H])N1C2C([H])=C(C([H])=C([H])C=2C([H])([H])C([H])([H])C1([H])[H])N([H])[H]Structure data verified · Database ID 28707152
Chemical Intermediate
1-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone
CAS 545394-33-0Product ID 771615
| Intermediates | 1-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 545394-33-0 |
| Database ID | 28707152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone
1-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone (CAS 545394-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number545394-33-0
Database ID28707152
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28707152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C([H])([H])[H])N1C2C([H])=C(C([H])=C([H])C=2C([H])([H])C([H])([H])C1([H])[H])N([H])[H]
- 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 545394-33-01-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone
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