2D Chemical StructureDatabase ID 61776503
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CNC2CCC2)OCStructure data verified · Database ID 61776503
Chemical Intermediate
N-[(3,4-dimethoxyphenyl)methyl]cyclobutanamine
CAS 1250397-85-3Product ID 111128
| Intermediates | N-[(3,4-dimethoxyphenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250397-85-3 |
| Database ID | 61776503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3,4-dimethoxyphenyl)methyl]cyclobutanamine
N-[(3,4-dimethoxyphenyl)methyl]cyclobutanamine (CAS 1250397-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250397-85-3
Database ID61776503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61776503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=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 1250397-85-3N-[(3,4-dimethoxyphenyl)methyl]cyclobutanamine
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