2D Chemical StructureDatabase ID 55274409
No renderable structure data available
SMILES
CC1=CC2=C(CCC[C@H]2N)C=C1FStructure data verified · Database ID 55274409
Chemical Intermediate
(1R)-6-fluoro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CAS 1055949-64-8Product ID 28557
| Intermediates | (1R)-6-fluoro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1055949-64-8 |
| Database ID | 55274409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-6-fluoro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
(1R)-6-fluoro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1055949-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1055949-64-8
Database ID55274409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55274409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CCC[C@H]2N)C=C1F
- 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 1055949-64-8(1R)-6-fluoro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
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