2D Chemical StructureDatabase ID 28772338
No renderable structure data available
SMILES
CN(CCN)C1=CC=C(C=C1)BrStructure data verified · Database ID 28772338
Chemical Intermediate
N'-(4-bromophenyl)-N'-methylethane-1,2-diamine
CAS 851265-79-7Product ID 533052
| Intermediates | N'-(4-bromophenyl)-N'-methylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 851265-79-7 |
| Database ID | 28772338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(4-bromophenyl)-N'-methylethane-1,2-diamine
N'-(4-bromophenyl)-N'-methylethane-1,2-diamine (CAS 851265-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851265-79-7
Database ID28772338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28772338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCN)C1=CC=C(C=C1)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 851265-79-7N'-(4-bromophenyl)-N'-methylethane-1,2-diamine
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