2D Chemical StructureDatabase ID 4439601
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CNC2=CC(=CC=C2)Cl)OStructure data verified · Database ID 4439601
Chemical Intermediate
2-[(3-chloroanilino)methyl]phenol
CAS 13160-55-9Product ID 142016
| Intermediates | 2-[(3-chloroanilino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 13160-55-9 |
| Database ID | 4439601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-chloroanilino)methyl]phenol
2-[(3-chloroanilino)methyl]phenol (CAS 13160-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13160-55-9
Database ID4439601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4439601
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)CNC2=CC(=CC=C2)Cl)O
- 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 13160-55-92-[(3-chloroanilino)methyl]phenol
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