2D Chemical StructureDatabase ID 19626983
No renderable structure data available
SMILES
CN(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)N)ClStructure data verified · Database ID 19626983
Chemical Intermediate
3-chloro-4-[3-(dimethylamino)phenoxy]aniline
CAS 937608-65-6Product ID 586264
| Intermediates | 3-chloro-4-[3-(dimethylamino)phenoxy]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 937608-65-6 |
| Database ID | 19626983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-[3-(dimethylamino)phenoxy]aniline
3-chloro-4-[3-(dimethylamino)phenoxy]aniline (CAS 937608-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937608-65-6
Database ID19626983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19626983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)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 937608-65-63-chloro-4-[3-(dimethylamino)phenoxy]aniline
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