2D Chemical StructureDatabase ID 12149532
No renderable structure data available
SMILES
C1=CC(=CC=C1NCCN)BrStructure data verified · Database ID 12149532
Chemical Intermediate
N'-(4-bromophenyl)ethane-1,2-diamine
CAS 50622-52-1Product ID 438558
| Intermediates | N'-(4-bromophenyl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 50622-52-1 |
| Database ID | 12149532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(4-bromophenyl)ethane-1,2-diamine
N'-(4-bromophenyl)ethane-1,2-diamine (CAS 50622-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50622-52-1
Database ID12149532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12149532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NCCN)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 50622-52-1N'-(4-bromophenyl)ethane-1,2-diamine
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