2D Chemical StructureDatabase ID 62413938
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CNC2CCC2Structure data verified · Database ID 62413938
Chemical Intermediate
N-[(4-ethoxyphenyl)methyl]cyclobutanamine
CAS 1249071-00-8Product ID 109075
| Intermediates | N-[(4-ethoxyphenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249071-00-8 |
| Database ID | 62413938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-ethoxyphenyl)methyl]cyclobutanamine
N-[(4-ethoxyphenyl)methyl]cyclobutanamine (CAS 1249071-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249071-00-8
Database ID62413938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62413938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=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 1249071-00-8N-[(4-ethoxyphenyl)methyl]cyclobutanamine
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