2D Chemical StructureDatabase ID 11565720
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C(=O)CNStructure data verified · Database ID 11565720
Chemical Intermediate
2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CAS 328552-98-3Product ID 382717
| Intermediates | 2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 328552-98-3 |
| Database ID | 11565720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone (CAS 328552-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328552-98-3
Database ID11565720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11565720
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)C(=O)CN
- 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 328552-98-32-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
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