2D Chemical StructureDatabase ID 12957545
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)CCCOStructure data verified · Database ID 12957545
Chemical Intermediate
3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol
CAS 86368-07-2Product ID 540104
| Intermediates | 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 86368-07-2 |
| Database ID | 12957545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol
3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol (CAS 86368-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86368-07-2
Database ID12957545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12957545
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)CCCO
- 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 86368-07-23-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol
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