2D Chemical StructureDatabase ID 43079292
No renderable structure data available
SMILES
CC(C)CCOC1=CC=C(C=C1)CNCC2CCCO2Structure data verified · Database ID 43079292
Chemical Intermediate
N-[[4-(3-methylbutoxy)phenyl]methyl]-1-(oxolan-2-yl)methanamine
CAS 1036567-89-1Product ID 20303
| Intermediates | N-[[4-(3-methylbutoxy)phenyl]methyl]-1-(oxolan-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1036567-89-1 |
| Database ID | 43079292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-(3-methylbutoxy)phenyl]methyl]-1-(oxolan-2-yl)methanamine
N-[[4-(3-methylbutoxy)phenyl]methyl]-1-(oxolan-2-yl)methanamine (CAS 1036567-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1036567-89-1
Database ID43079292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43079292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCOC1=CC=C(C=C1)CNCC2CCCO2
- 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 1036567-89-1N-[[4-(3-methylbutoxy)phenyl]methyl]-1-(oxolan-2-yl)methanamine
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