2D Chemical StructureDatabase ID 102636
No renderable structure data available
SMILES
O=C(C(C)(CCN(C)C)C1C=CC=C2C=CC=CC=12)NStructure data verified · Database ID 102636
Chemical Intermediate
3-(3-AMINOPHENOXY)ANILINE
CAS 15268-07-2Product ID 760568
| Intermediates | 3-(3-AMINOPHENOXY)ANILINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 15268-07-2 |
| Database ID | 102636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-AMINOPHENOXY)ANILINE
3-(3-AMINOPHENOXY)ANILINE (CAS 15268-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15268-07-2
Database ID102636
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(C)(CCN(C)C)C1C=CC=C2C=CC=CC=12)N
- 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 15268-07-23-(3-AMINOPHENOXY)ANILINE
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