2D Chemical StructureDatabase ID 6102
No renderable structure data available
SMILES
CNCC(C1=CC(=CC=C1)O)O.ClStructure data verified · Database ID 6102
Chemical Intermediate
3-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride
CAS 154-86-9Product ID 225265
| Intermediates | 3-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 154-86-9 |
| Database ID | 6102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride
3-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride (CAS 154-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154-86-9
Database ID6102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC(C1=CC(=CC=C1)O)O.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 154-86-93-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride
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