2D Chemical StructureDatabase ID 5233586
No renderable structure data available
SMILES
CN(C)CCNC1=NC=C(C=N1)BrStructure data verified · Database ID 5233586
Chemical Intermediate
N-(5-bromopyrimidin-2-yl)-N',N'-dimethylethane-1,2-diamine
CAS 887433-64-9Product ID 556420
| Intermediates | N-(5-bromopyrimidin-2-yl)-N',N'-dimethylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887433-64-9 |
| Database ID | 5233586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-bromopyrimidin-2-yl)-N',N'-dimethylethane-1,2-diamine
N-(5-bromopyrimidin-2-yl)-N',N'-dimethylethane-1,2-diamine (CAS 887433-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887433-64-9
Database ID5233586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5233586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCNC1=NC=C(C=N1)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 887433-64-9N-(5-bromopyrimidin-2-yl)-N',N'-dimethylethane-1,2-diamine
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