2D Chemical StructureDatabase ID 130783723
No renderable structure data available
SMILES
COC1=CC(=CC(=C1)[C@H](CN)N)BrStructure data verified · Database ID 130783723
Chemical Intermediate
(1R)-1-(3-bromo-5-methoxyphenyl)ethane-1,2-diamine
CAS 1388632-68-5Product ID 181281
| Intermediates | (1R)-1-(3-bromo-5-methoxyphenyl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388632-68-5 |
| Database ID | 130783723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-bromo-5-methoxyphenyl)ethane-1,2-diamine
(1R)-1-(3-bromo-5-methoxyphenyl)ethane-1,2-diamine (CAS 1388632-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388632-68-5
Database ID130783723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130783723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1)[C@H](CN)N)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 1388632-68-5(1R)-1-(3-bromo-5-methoxyphenyl)ethane-1,2-diamine
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