2D Chemical StructureDatabase ID 81260080
No renderable structure data available
SMILES
C1CC(C1)CNC2=CC3=C(C=C2)C=C(C=C3)BrStructure data verified · Database ID 81260080
Chemical Intermediate
6-bromo-N-(cyclobutylmethyl)naphthalen-2-amine
CAS 1503726-92-8Product ID 216726
| Intermediates | 6-bromo-N-(cyclobutylmethyl)naphthalen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1503726-92-8 |
| Database ID | 81260080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-N-(cyclobutylmethyl)naphthalen-2-amine
6-bromo-N-(cyclobutylmethyl)naphthalen-2-amine (CAS 1503726-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1503726-92-8
Database ID81260080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81260080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)CNC2=CC3=C(C=C2)C=C(C=C3)Br
- 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 1503726-92-86-bromo-N-(cyclobutylmethyl)naphthalen-2-amine
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