2D Chemical StructureDatabase ID 71463954
No renderable structure data available
SMILES
C1=C(N=C(C(=N1)N)CN)ClStructure data verified · Database ID 71463954
Chemical Intermediate
3-(aminomethyl)-5-chloropyrazin-2-amine
CAS 1173998-68-9Product ID 63264
| Intermediates | 3-(aminomethyl)-5-chloropyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173998-68-9 |
| Database ID | 71463954 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(aminomethyl)-5-chloropyrazin-2-amine
3-(aminomethyl)-5-chloropyrazin-2-amine (CAS 1173998-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173998-68-9
Database ID71463954
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71463954
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(C(=N1)N)CN)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 1173998-68-93-(aminomethyl)-5-chloropyrazin-2-amine
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