2D Chemical StructureDatabase ID 4528
No renderable structure data available
SMILES
CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3Structure data verified · Database ID 4528
Chemical Intermediate
2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine
CAS 89664-20-0Product ID 561466
| Intermediates | 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89664-20-0 |
| Database ID | 4528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine
2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine (CAS 89664-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89664-20-0
Database ID4528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(C2=C(C1)C(=CC=C2)N)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 89664-20-02-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine
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