2D Chemical StructureDatabase ID 22115823
No renderable structure data available
SMILES
CCN1CCC2=C(C1)C=C(C=C2)NStructure data verified · Database ID 22115823
Chemical Intermediate
2-ethyl-3,4-dihydro-1H-isoquinolin-7-amine
CAS 107393-74-8Product ID 32481
| Intermediates | 2-ethyl-3,4-dihydro-1H-isoquinolin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107393-74-8 |
| Database ID | 22115823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-3,4-dihydro-1H-isoquinolin-7-amine
2-ethyl-3,4-dihydro-1H-isoquinolin-7-amine (CAS 107393-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107393-74-8
Database ID22115823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22115823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC2=C(C1)C=C(C=C2)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 107393-74-82-ethyl-3,4-dihydro-1H-isoquinolin-7-amine
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