2D Chemical StructureDatabase ID 43765998
No renderable structure data available
SMILES
CCC(C(C)C)NC1=CC=C(C=C1)OCStructure data verified · Database ID 43765998
Chemical Intermediate
4-methoxy-N-(2-methylpentan-3-yl)aniline
CAS 1157178-13-6Product ID 56204
| Intermediates | 4-methoxy-N-(2-methylpentan-3-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157178-13-6 |
| Database ID | 43765998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-N-(2-methylpentan-3-yl)aniline
4-methoxy-N-(2-methylpentan-3-yl)aniline (CAS 1157178-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157178-13-6
Database ID43765998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43765998
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=C(C=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 1157178-13-64-methoxy-N-(2-methylpentan-3-yl)aniline
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