2D Chemical StructureDatabase ID 45094026
No renderable structure data available
SMILES
CCOC1=CC=CC=C1CNC2CCC2Structure data verified · Database ID 45094026
Chemical Intermediate
N-[(2-ethoxyphenyl)methyl]cyclobutanamine
CAS 251086-12-1Product ID 354144
| Intermediates | N-[(2-ethoxyphenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 251086-12-1 |
| Database ID | 45094026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-ethoxyphenyl)methyl]cyclobutanamine
N-[(2-ethoxyphenyl)methyl]cyclobutanamine (CAS 251086-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number251086-12-1
Database ID45094026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45094026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1CNC2CCC2
- 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 251086-12-1N-[(2-ethoxyphenyl)methyl]cyclobutanamine
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