2D Chemical StructureDatabase ID 60774268
No renderable structure data available
SMILES
C1CC1CN2C(=O)CCC3=C2C=CC(=C3)NStructure data verified · Database ID 60774268
Chemical Intermediate
6-amino-1-(cyclopropylmethyl)-3,4-dihydroquinolin-2-one
CAS 1456394-12-9Product ID 207186
| Intermediates | 6-amino-1-(cyclopropylmethyl)-3,4-dihydroquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1456394-12-9 |
| Database ID | 60774268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-1-(cyclopropylmethyl)-3,4-dihydroquinolin-2-one
6-amino-1-(cyclopropylmethyl)-3,4-dihydroquinolin-2-one (CAS 1456394-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1456394-12-9
Database ID60774268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60774268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CN2C(=O)CCC3=C2C=CC(=C3)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 1456394-12-96-amino-1-(cyclopropylmethyl)-3,4-dihydroquinolin-2-one
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