2D Chemical StructureDatabase ID 43096632
No renderable structure data available
SMILES
CCC(C)C(C)NC1=CC(=CC=C1)OCStructure data verified · Database ID 43096632
Chemical Intermediate
3-methoxy-N-(3-methylpentan-2-yl)aniline
CAS 1036464-23-9Product ID 20168
| Intermediates | 3-methoxy-N-(3-methylpentan-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1036464-23-9 |
| Database ID | 43096632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-N-(3-methylpentan-2-yl)aniline
3-methoxy-N-(3-methylpentan-2-yl)aniline (CAS 1036464-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1036464-23-9
Database ID43096632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43096632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(C)NC1=CC(=CC=C1)OC
- 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 1036464-23-93-methoxy-N-(3-methylpentan-2-yl)aniline
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