2D Chemical StructureDatabase ID 3281441
No renderable structure data available
SMILES
C=CCNC1=NC=CC=N1Structure data verified · Database ID 3281441
Chemical Intermediate
N-prop-2-enylpyrimidin-2-amine
CAS 5176-93-2Product ID 441884
| Intermediates | N-prop-2-enylpyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5176-93-2 |
| Database ID | 3281441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-prop-2-enylpyrimidin-2-amine
N-prop-2-enylpyrimidin-2-amine (CAS 5176-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5176-93-2
Database ID3281441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3281441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NC=CC=N1
- 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 5176-93-2N-prop-2-enylpyrimidin-2-amine
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