2D Chemical StructureDatabase ID 134821790
No renderable structure data available
SMILES
COC1=CC2=C(C=CC=C2C3(CCC3)CN)C=C1Structure data verified · Database ID 134821790
Chemical Intermediate
[1-(7-methoxynaphthalen-1-yl)cyclobutyl]methanamine
CAS 1204103-17-2Product ID 78779
| Intermediates | [1-(7-methoxynaphthalen-1-yl)cyclobutyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1204103-17-2 |
| Database ID | 134821790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(7-methoxynaphthalen-1-yl)cyclobutyl]methanamine
[1-(7-methoxynaphthalen-1-yl)cyclobutyl]methanamine (CAS 1204103-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1204103-17-2
Database ID134821790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134821790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=CC=C2C3(CCC3)CN)C=C1
- 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 1204103-17-2[1-(7-methoxynaphthalen-1-yl)cyclobutyl]methanamine
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