2D Chemical StructureDatabase ID 15233386
No renderable structure data available
SMILES
C1CC2=C(CC1N)C(=CC=C2)ClStructure data verified · Database ID 15233386
Chemical Intermediate
8-chloro-1,2,3,4-tetrahydronaphthalen-2-amine
CAS 63823-27-8Product ID 478604
| Intermediates | 8-chloro-1,2,3,4-tetrahydronaphthalen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63823-27-8 |
| Database ID | 15233386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-1,2,3,4-tetrahydronaphthalen-2-amine
8-chloro-1,2,3,4-tetrahydronaphthalen-2-amine (CAS 63823-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63823-27-8
Database ID15233386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15233386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1N)C(=CC=C2)Cl
- 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 63823-27-88-chloro-1,2,3,4-tetrahydronaphthalen-2-amine
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