2D Chemical StructureDatabase ID 3152200
No renderable structure data available
SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCOStructure data verified · Database ID 3152200
Chemical Intermediate
3-(1,2,3,4-tetrahydroacridin-9-ylamino)propan-1-ol
CAS 128202-89-1Product ID 130347
| Intermediates | 3-(1,2,3,4-tetrahydroacridin-9-ylamino)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 128202-89-1 |
| Database ID | 3152200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,2,3,4-tetrahydroacridin-9-ylamino)propan-1-ol
3-(1,2,3,4-tetrahydroacridin-9-ylamino)propan-1-ol (CAS 128202-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128202-89-1
Database ID3152200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3152200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCO
- 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 128202-89-13-(1,2,3,4-tetrahydroacridin-9-ylamino)propan-1-ol
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