2D Chemical StructureDatabase ID 82761633
No renderable structure data available
SMILES
C1CC2=C(C=CC=C2N(C1)C(=O)N)NStructure data verified · Database ID 82761633
Chemical Intermediate
5-amino-3,4-dihydro-2H-quinoline-1-carboxamide
CAS 1549342-83-7Product ID 227831
| Intermediates | 5-amino-3,4-dihydro-2H-quinoline-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1549342-83-7 |
| Database ID | 82761633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-3,4-dihydro-2H-quinoline-1-carboxamide
5-amino-3,4-dihydro-2H-quinoline-1-carboxamide (CAS 1549342-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1549342-83-7
Database ID82761633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82761633
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)C(=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 1549342-83-75-amino-3,4-dihydro-2H-quinoline-1-carboxamide
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