2D Chemical StructureDatabase ID 11609096
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)N(C)C)N)NStructure data verified · Database ID 11609096
Chemical Intermediate
(1R,2R)-1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-diamine
CAS 866267-84-7Product ID 542258
| Intermediates | (1R,2R)-1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866267-84-7 |
| Database ID | 11609096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-diamine
(1R,2R)-1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-diamine (CAS 866267-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866267-84-7
Database ID11609096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11609096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)N(C)C)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 866267-84-7(1R,2R)-1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-diamine
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