2D Chemical StructureDatabase ID 3655
No renderable structure data available
SMILES
C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)OStructure data verified · Database ID 3655
Chemical Intermediate
9-amino-1,2,3,4-tetrahydroacridin-1-ol
CAS 104675-29-8Product ID 25096
| Intermediates | 9-amino-1,2,3,4-tetrahydroacridin-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104675-29-8 |
| Database ID | 3655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-amino-1,2,3,4-tetrahydroacridin-1-ol
9-amino-1,2,3,4-tetrahydroacridin-1-ol (CAS 104675-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104675-29-8
Database ID3655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O
- 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 104675-29-89-amino-1,2,3,4-tetrahydroacridin-1-ol
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