2D Chemical StructureDatabase ID 3647855
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NCC2=CC=C(C=C2)OStructure data verified · Database ID 3647855
Chemical Intermediate
4-[(4-methylanilino)methyl]phenol
CAS 107455-66-3Product ID 32567
| Intermediates | 4-[(4-methylanilino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 107455-66-3 |
| Database ID | 3647855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-methylanilino)methyl]phenol
4-[(4-methylanilino)methyl]phenol (CAS 107455-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107455-66-3
Database ID3647855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3647855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NCC2=CC=C(C=C2)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 107455-66-34-[(4-methylanilino)methyl]phenol
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