2D Chemical StructureDatabase ID 28301800
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NCCN)BrStructure data verified · Database ID 28301800
Chemical Intermediate
N'-(2-bromophenyl)ethane-1,2-diamine
CAS 748772-33-0Product ID 509119
| Intermediates | N'-(2-bromophenyl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 748772-33-0 |
| Database ID | 28301800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(2-bromophenyl)ethane-1,2-diamine
N'-(2-bromophenyl)ethane-1,2-diamine (CAS 748772-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number748772-33-0
Database ID28301800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28301800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)NCCN)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 748772-33-0N'-(2-bromophenyl)ethane-1,2-diamine
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