2D Chemical StructureDatabase ID 16786675
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C(CN)C3=CC=CO3Structure data verified · Database ID 16786675
Chemical Intermediate
2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-yl)ethanamine
CAS 953716-20-6Product ID 595488
| Intermediates | 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 953716-20-6 |
| Database ID | 16786675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-yl)ethanamine
2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-yl)ethanamine (CAS 953716-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953716-20-6
Database ID16786675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16786675
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)C(CN)C3=CC=CO3
- 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 953716-20-62-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-yl)ethanamine
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