2D Chemical StructureDatabase ID 176170
No renderable structure data available
SMILES
C1=C(C(=CC(=C1O)O)O)CCN.BrStructure data verified · Database ID 176170
Chemical Intermediate
5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide
CAS 636-00-0Product ID 477827
| Intermediates | 5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 636-00-0 |
| Database ID | 176170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide
5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide (CAS 636-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number636-00-0
Database ID176170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 176170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=CC(=C1O)O)O)CCN.Br
- 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 636-00-05-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide
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