2D Chemical StructureDatabase ID 7141940
No renderable structure data available
SMILES
CC(C)CC(NC1=NC=CC=N1)NC2=NC=CC=N2Structure data verified · Database ID 7141940
Chemical Intermediate
3-methyl-1-N,1-N'-di(pyrimidin-2-yl)butane-1,1-diamine
CAS 887361-22-0Product ID 556299
| Intermediates | 3-methyl-1-N,1-N'-di(pyrimidin-2-yl)butane-1,1-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887361-22-0 |
| Database ID | 7141940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1-N,1-N'-di(pyrimidin-2-yl)butane-1,1-diamine
3-methyl-1-N,1-N'-di(pyrimidin-2-yl)butane-1,1-diamine (CAS 887361-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887361-22-0
Database ID7141940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7141940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(NC1=NC=CC=N1)NC2=NC=CC=N2
- 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 887361-22-03-methyl-1-N,1-N'-di(pyrimidin-2-yl)butane-1,1-diamine
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