2D Chemical StructureDatabase ID 104005440
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)CNC2CCC2)OCStructure data verified · Database ID 104005440
Chemical Intermediate
N-[(2-methoxy-4-methylphenyl)methyl]cyclobutanamine
CAS 1598338-17-0Product ID 237986
| Intermediates | N-[(2-methoxy-4-methylphenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1598338-17-0 |
| Database ID | 104005440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-methoxy-4-methylphenyl)methyl]cyclobutanamine
N-[(2-methoxy-4-methylphenyl)methyl]cyclobutanamine (CAS 1598338-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1598338-17-0
Database ID104005440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104005440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)CNC2CCC2)OC
- 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 1598338-17-0N-[(2-methoxy-4-methylphenyl)methyl]cyclobutanamine
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