2D Chemical StructureDatabase ID 16642530
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC=CC=C3Structure data verified · Database ID 16642530
Chemical Intermediate
(6-amino-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone
CAS 857759-22-9Product ID 536562
| Intermediates | (6-amino-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 857759-22-9 |
| Database ID | 16642530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-amino-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone
(6-amino-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone (CAS 857759-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857759-22-9
Database ID16642530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16642530
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(=C2)N)N(C1)C(=O)C3=CC=CC=C3
- 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 857759-22-9(6-amino-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone
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