2D Chemical StructureDatabase ID 46736303
No renderable structure data available
SMILES
CCCOC1=CC=CC(=C1)NCC(C)OC2=CC=CC=C2CStructure data verified · Database ID 46736303
Chemical Intermediate
N-[2-(2-methylphenoxy)propyl]-3-propoxyaniline
CAS 1040683-82-6Product ID 22728
| Intermediates | N-[2-(2-methylphenoxy)propyl]-3-propoxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040683-82-6 |
| Database ID | 46736303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2-methylphenoxy)propyl]-3-propoxyaniline
N-[2-(2-methylphenoxy)propyl]-3-propoxyaniline (CAS 1040683-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040683-82-6
Database ID46736303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=CC(=C1)NCC(C)OC2=CC=CC=C2C
- 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 1040683-82-6N-[2-(2-methylphenoxy)propyl]-3-propoxyaniline
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