2D Chemical StructureDatabase ID 16244333
No renderable structure data available
SMILES
C1CC2=C(CC1N)C=C(C=C2)ClStructure data verified · Database ID 16244333
Chemical Intermediate
7-chloro-1,2,3,4-tetrahydronaphthalen-2-amine
CAS 63823-26-7Product ID 478603
| Intermediates | 7-chloro-1,2,3,4-tetrahydronaphthalen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63823-26-7 |
| Database ID | 16244333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-1,2,3,4-tetrahydronaphthalen-2-amine
7-chloro-1,2,3,4-tetrahydronaphthalen-2-amine (CAS 63823-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63823-26-7
Database ID16244333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16244333
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=C(C=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 63823-26-77-chloro-1,2,3,4-tetrahydronaphthalen-2-amine
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