2D Chemical StructureDatabase ID 5122966
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NCC2=CC=CC=C2O)ClStructure data verified · Database ID 5122966
Chemical Intermediate
2-[(3-chloro-4-methylanilino)methyl]phenol
CAS 84474-01-1Product ID 529641
| Intermediates | 2-[(3-chloro-4-methylanilino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 84474-01-1 |
| Database ID | 5122966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-chloro-4-methylanilino)methyl]phenol
2-[(3-chloro-4-methylanilino)methyl]phenol (CAS 84474-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84474-01-1
Database ID5122966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5122966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NCC2=CC=CC=C2O)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 84474-01-12-[(3-chloro-4-methylanilino)methyl]phenol
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