2D Chemical StructureDatabase ID 61778019
No renderable structure data available
SMILES
COC1=CC=CC(=C1)CNC2CCC2Structure data verified · Database ID 61778019
Chemical Intermediate
N-[(3-methoxyphenyl)methyl]cyclobutanamine
CAS 1249326-69-9Product ID 109468
| Intermediates | N-[(3-methoxyphenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249326-69-9 |
| Database ID | 61778019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-methoxyphenyl)methyl]cyclobutanamine
N-[(3-methoxyphenyl)methyl]cyclobutanamine (CAS 1249326-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249326-69-9
Database ID61778019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61778019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)CNC2CCC2
- 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 1249326-69-9N-[(3-methoxyphenyl)methyl]cyclobutanamine
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