2D Chemical StructureDatabase ID 3018067
No renderable structure data available
SMILES
CN(C)CC1=C(C(=CC=C1)O)CN(C)CStructure data verified · Database ID 3018067
Chemical Intermediate
2,3-bis[(dimethylamino)methyl]phenol
CAS 71074-89-0Product ID 498487
| Intermediates | 2,3-bis[(dimethylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 71074-89-0 |
| Database ID | 3018067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-bis[(dimethylamino)methyl]phenol
2,3-bis[(dimethylamino)methyl]phenol (CAS 71074-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71074-89-0
Database ID3018067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3018067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=C(C(=CC=C1)O)CN(C)C
- 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 71074-89-02,3-bis[(dimethylamino)methyl]phenol
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