2D Chemical StructureDatabase ID 16794789
No renderable structure data available
SMILES
CCC(CN)N1CCC2=CC=CC=C2C1Structure data verified · Database ID 16794789
Chemical Intermediate
2-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine
CAS 954578-49-5Product ID 596612
| Intermediates | 2-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 954578-49-5 |
| Database ID | 16794789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine
2-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine (CAS 954578-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954578-49-5
Database ID16794789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16794789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CN)N1CCC2=CC=CC=C2C1
- 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 954578-49-52-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine
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