2D Chemical StructureDatabase ID 46736179
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)NCC(C)OC2=CC=C(C=C2)OCStructure data verified · Database ID 46736179
Chemical Intermediate
N-[2-(4-methoxyphenoxy)propyl]-2,5-dimethylaniline
CAS 1040687-49-7Product ID 22876
| Intermediates | N-[2-(4-methoxyphenoxy)propyl]-2,5-dimethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040687-49-7 |
| Database ID | 46736179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-methoxyphenoxy)propyl]-2,5-dimethylaniline
N-[2-(4-methoxyphenoxy)propyl]-2,5-dimethylaniline (CAS 1040687-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040687-49-7
Database ID46736179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)NCC(C)OC2=CC=C(C=C2)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 1040687-49-7N-[2-(4-methoxyphenoxy)propyl]-2,5-dimethylaniline
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