2D Chemical StructureDatabase ID 84678767
No renderable structure data available
SMILES
COC1=C(C2=C(CCCC2N)C=C1)ClStructure data verified · Database ID 84678767
Chemical Intermediate
8-chloro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CAS 1337743-93-7Product ID 148490
| Intermediates | 8-chloro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1337743-93-7 |
| Database ID | 84678767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
8-chloro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1337743-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1337743-93-7
Database ID84678767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84678767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(CCCC2N)C=C1)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 1337743-93-78-chloro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
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