2D Chemical StructureDatabase ID 19069212
No renderable structure data available
SMILES
C1CC(C1)CNCC2=CC=C(C=C2)OC3=CC=CC=C3Structure data verified · Database ID 19069212
Chemical Intermediate
1-cyclobutyl-N-[(4-phenoxyphenyl)methyl]methanamine
CAS 169943-58-2Product ID 253155
| Intermediates | 1-cyclobutyl-N-[(4-phenoxyphenyl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 169943-58-2 |
| Database ID | 19069212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclobutyl-N-[(4-phenoxyphenyl)methyl]methanamine
1-cyclobutyl-N-[(4-phenoxyphenyl)methyl]methanamine (CAS 169943-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169943-58-2
Database ID19069212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19069212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)CNCC2=CC=C(C=C2)OC3=CC=CC=C3
- 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 169943-58-21-cyclobutyl-N-[(4-phenoxyphenyl)methyl]methanamine
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