2D Chemical StructureDatabase ID 41530
No renderable structure data available
SMILES
CC(C)[NH2+]CC(C1=CC(=CC=C1)O)O.[Cl-]Structure data verified · Database ID 41530
Chemical Intermediate
[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-propan-2-ylazanium;chloride
CAS 55688-38-5Product ID 454262
| Intermediates | [2-hydroxy-2-(3-hydroxyphenyl)ethyl]-propan-2-ylazanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 55688-38-5 |
| Database ID | 41530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-propan-2-ylazanium;chloride
[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-propan-2-ylazanium;chloride (CAS 55688-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55688-38-5
Database ID41530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[NH2+]CC(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 55688-38-5[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-propan-2-ylazanium;chloride
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