2D Chemical StructureDatabase ID 7138430
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)CCCCNStructure data verified · Database ID 7138430
Chemical Intermediate
4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine
CAS 174643-96-0Product ID 261847
| Intermediates | 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 174643-96-0 |
| Database ID | 7138430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine
4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine (CAS 174643-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174643-96-0
Database ID7138430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7138430
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)CCCCN
- 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 174643-96-04-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine
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