2D Chemical StructureDatabase ID 119092668
No renderable structure data available
SMILES
CN(C)C1=CC=CC2=C1C=CN=C2COStructure data verified · Database ID 119092668
Chemical Intermediate
[5-(dimethylamino)isoquinolin-1-yl]methanol
CAS 75795-45-8Product ID 511478
| Intermediates | [5-(dimethylamino)isoquinolin-1-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 75795-45-8 |
| Database ID | 119092668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-(dimethylamino)isoquinolin-1-yl]methanol
[5-(dimethylamino)isoquinolin-1-yl]methanol (CAS 75795-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75795-45-8
Database ID119092668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119092668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=CC2=C1C=CN=C2CO
- 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 75795-45-8[5-(dimethylamino)isoquinolin-1-yl]methanol
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