2D Chemical StructureDatabase ID 65457523
No renderable structure data available
SMILES
C1CC(C1)COC2=CC=C(C=C2)CNStructure data verified · Database ID 65457523
Chemical Intermediate
[4-(cyclobutylmethoxy)phenyl]methanamine
CAS 1496468-17-7Product ID 214808
| Intermediates | [4-(cyclobutylmethoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1496468-17-7 |
| Database ID | 65457523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(cyclobutylmethoxy)phenyl]methanamine
[4-(cyclobutylmethoxy)phenyl]methanamine (CAS 1496468-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1496468-17-7
Database ID65457523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65457523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)COC2=CC=C(C=C2)CN
- 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 1496468-17-7[4-(cyclobutylmethoxy)phenyl]methanamine
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