2D Chemical StructureDatabase ID 62415902
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)OC)NC2CCC2Structure data verified · Database ID 62415902
Chemical Intermediate
N-[1-(4-methoxyphenyl)ethyl]cyclobutanamine
CAS 1248187-46-3Product ID 107909
| Intermediates | N-[1-(4-methoxyphenyl)ethyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248187-46-3 |
| Database ID | 62415902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(4-methoxyphenyl)ethyl]cyclobutanamine
N-[1-(4-methoxyphenyl)ethyl]cyclobutanamine (CAS 1248187-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248187-46-3
Database ID62415902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62415902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)OC)NC2CCC2
- 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 1248187-46-3N-[1-(4-methoxyphenyl)ethyl]cyclobutanamine
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