2D Chemical StructureDatabase ID 62757903
No renderable structure data available
SMILES
C1CC1C2=NC=C(C=N2)CCNStructure data verified · Database ID 62757903
Chemical Intermediate
2-(2-cyclopropylpyrimidin-5-yl)ethanamine
CAS 944899-44-9Product ID 589822
| Intermediates | 2-(2-cyclopropylpyrimidin-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 944899-44-9 |
| Database ID | 62757903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-cyclopropylpyrimidin-5-yl)ethanamine
2-(2-cyclopropylpyrimidin-5-yl)ethanamine (CAS 944899-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944899-44-9
Database ID62757903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62757903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NC=C(C=N2)CCN
- 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 944899-44-92-(2-cyclopropylpyrimidin-5-yl)ethanamine
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