2D Chemical StructureDatabase ID 102548938
No renderable structure data available
SMILES
CC1(CC(C2=C(C1)NC(=O)C=C2)N)CStructure data verified · Database ID 102548938
Chemical Intermediate
5-amino-7,7-dimethyl-1,5,6,8-tetrahydroquinolin-2-one
CAS 1707727-70-5Product ID 257614
| Intermediates | 5-amino-7,7-dimethyl-1,5,6,8-tetrahydroquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707727-70-5 |
| Database ID | 102548938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-7,7-dimethyl-1,5,6,8-tetrahydroquinolin-2-one
5-amino-7,7-dimethyl-1,5,6,8-tetrahydroquinolin-2-one (CAS 1707727-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707727-70-5
Database ID102548938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102548938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(C2=C(C1)NC(=O)C=C2)N)C
- 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 1707727-70-55-amino-7,7-dimethyl-1,5,6,8-tetrahydroquinolin-2-one
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