2D Chemical StructureDatabase ID 85562440
No renderable structure data available
SMILES
CC1=CC2=C(C=C1F)N=C3CCCCC3=C2NStructure data verified · Database ID 85562440
Chemical Intermediate
6-fluoro-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
CAS 116207-64-8Product ID 59078
| Intermediates | 6-fluoro-7-methyl-1,2,3,4-tetrahydroacridin-9-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116207-64-8 |
| Database ID | 85562440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
6-fluoro-7-methyl-1,2,3,4-tetrahydroacridin-9-amine (CAS 116207-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116207-64-8
Database ID85562440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85562440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1F)N=C3CCCCC3=C2N
- 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 116207-64-86-fluoro-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
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