2D Chemical StructureDatabase ID 385332
No renderable structure data available
SMILES
C1=CC=C(C(=C1)N)OCCCOC2=CC=CC=C2NStructure data verified · Database ID 385332
Chemical Intermediate
2-[3-(2-aminophenoxy)propoxy]aniline
CAS 66400-09-7Product ID 484932
| Intermediates | 2-[3-(2-aminophenoxy)propoxy]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 66400-09-7 |
| Database ID | 385332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(2-aminophenoxy)propoxy]aniline
2-[3-(2-aminophenoxy)propoxy]aniline (CAS 66400-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66400-09-7
Database ID385332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 385332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)N)OCCCOC2=CC=CC=C2N
- 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 66400-09-72-[3-(2-aminophenoxy)propoxy]aniline
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