2D Chemical StructureDatabase ID 687023
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)NCC2=CC=CC=C2COStructure data verified · Database ID 687023
Chemical Intermediate
[2-[(2,5-dimethylanilino)methyl]phenyl]methanol
CAS 356538-93-7Product ID 398271
| Intermediates | [2-[(2,5-dimethylanilino)methyl]phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 356538-93-7 |
| Database ID | 687023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[(2,5-dimethylanilino)methyl]phenyl]methanol
[2-[(2,5-dimethylanilino)methyl]phenyl]methanol (CAS 356538-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356538-93-7
Database ID687023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 687023
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)C)NCC2=CC=CC=C2CO
- 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 356538-93-7[2-[(2,5-dimethylanilino)methyl]phenyl]methanol
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