2D Chemical StructureDatabase ID 45075251
No renderable structure data available
SMILES
CCCC(C)COC1=C(C=C(C=C1)N)ClStructure data verified · Database ID 45075251
Chemical Intermediate
3-chloro-4-(2-methylpentoxy)aniline
CAS 946697-04-7Product ID 591050
| Intermediates | 3-chloro-4-(2-methylpentoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 946697-04-7 |
| Database ID | 45075251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(2-methylpentoxy)aniline
3-chloro-4-(2-methylpentoxy)aniline (CAS 946697-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946697-04-7
Database ID45075251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45075251
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)Cl
- 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 946697-04-73-chloro-4-(2-methylpentoxy)aniline
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