2D Chemical StructureDatabase ID 16769434
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NStructure data verified · Database ID 16769434
Chemical Intermediate
2-(3,4-dihydro-1H-isoquinolin-2-yl)aniline
CAS 246247-91-6Product ID 352662
| Intermediates | 2-(3,4-dihydro-1H-isoquinolin-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 246247-91-6 |
| Database ID | 16769434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dihydro-1H-isoquinolin-2-yl)aniline
2-(3,4-dihydro-1H-isoquinolin-2-yl)aniline (CAS 246247-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number246247-91-6
Database ID16769434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16769434
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=CC=CC=C3N
- 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 246247-91-62-(3,4-dihydro-1H-isoquinolin-2-yl)aniline
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