2D Chemical StructureDatabase ID 156022654
No renderable structure data available
SMILES
CC1=NC=C(C=N1)C(C)N.Cl.ClStructure data verified · Database ID 156022654
Chemical Intermediate
1-(2-methylpyrimidin-5-yl)ethanamine;dihydrochloride
CAS 2665660-59-1Product ID 745100
| Intermediates | 1-(2-methylpyrimidin-5-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2665660-59-1 |
| Database ID | 156022654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methylpyrimidin-5-yl)ethanamine;dihydrochloride
1-(2-methylpyrimidin-5-yl)ethanamine;dihydrochloride (CAS 2665660-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2665660-59-1
Database ID156022654
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156022654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C=N1)C(C)N.Cl.Cl
- 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 2665660-59-11-(2-methylpyrimidin-5-yl)ethanamine;dihydrochloride
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