2D Chemical StructureDatabase ID 21838788
No renderable structure data available
SMILES
C1=CN=C(C(=N1)CN)CNStructure data verified · Database ID 21838788
Chemical Intermediate
[3-(aminomethyl)pyrazin-2-yl]methanamine
CAS 771573-48-9Product ID 514797
| Intermediates | [3-(aminomethyl)pyrazin-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 771573-48-9 |
| Database ID | 21838788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(aminomethyl)pyrazin-2-yl]methanamine
[3-(aminomethyl)pyrazin-2-yl]methanamine (CAS 771573-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number771573-48-9
Database ID21838788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21838788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(C(=N1)CN)CN
- 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 771573-48-9[3-(aminomethyl)pyrazin-2-yl]methanamine
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