2D Chemical StructureDatabase ID 45075283
No renderable structure data available
SMILES
CCCC(C)COC1=C(C=C(C=C1)N)CStructure data verified · Database ID 45075283
Chemical Intermediate
3-methyl-4-(2-methylpentoxy)aniline
CAS 946741-71-5Product ID 591475
| Intermediates | 3-methyl-4-(2-methylpentoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 946741-71-5 |
| Database ID | 45075283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-(2-methylpentoxy)aniline
3-methyl-4-(2-methylpentoxy)aniline (CAS 946741-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946741-71-5
Database ID45075283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45075283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)COC1=C(C=C(C=C1)N)C
- 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 946741-71-53-methyl-4-(2-methylpentoxy)aniline
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