2D Chemical StructureDatabase ID 24688728
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C2CCC2)NStructure data verified · Database ID 24688728
Chemical Intermediate
cyclobutyl-(4-methoxyphenyl)methanamine
CAS 1016507-26-8Product ID 8528
| Intermediates | cyclobutyl-(4-methoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016507-26-8 |
| Database ID | 24688728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutyl-(4-methoxyphenyl)methanamine
cyclobutyl-(4-methoxyphenyl)methanamine (CAS 1016507-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016507-26-8
Database ID24688728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24688728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(C2CCC2)N
- 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 1016507-26-8cyclobutyl-(4-methoxyphenyl)methanamine
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