2D Chemical StructureDatabase ID 43450798
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C3=NC4=C(C=C3)C=C(C=C4)NStructure data verified · Database ID 43450798
Chemical Intermediate
2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-6-amine
CAS 1154583-56-8Product ID 54148
| Intermediates | 2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154583-56-8 |
| Database ID | 43450798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-6-amine
2-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-6-amine (CAS 1154583-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154583-56-8
Database ID43450798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43450798
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)C3=NC4=C(C=C3)C=C(C=C4)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 1154583-56-82-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-6-amine
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