2D Chemical StructureDatabase ID 16218403
No renderable structure data available
SMILES
OC1=CC=CC=C1[C@H]([C@@H](C1=CC=CC=C1O)N)NStructure data verified · Database ID 16218403
Chemical Intermediate
(1R,2R)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine
CAS 870991-70-1Product ID 765824
| Intermediates | (1R,2R)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 870991-70-1 |
| Database ID | 16218403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine
(1R,2R)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine (CAS 870991-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870991-70-1
Database ID16218403
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1=CC=CC=C1[C@H]([C@@H](C1=CC=CC=C1O)N)N
- 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 870991-70-1(1R,2R)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine
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