2D Chemical StructureDatabase ID 83851788
No renderable structure data available
SMILES
C1=C(N=C(N=C1Cl)N)CNStructure data verified · Database ID 83851788
Chemical Intermediate
4-(aminomethyl)-6-chloropyrimidin-2-amine
CAS 1555492-85-7Product ID 229479
| Intermediates | 4-(aminomethyl)-6-chloropyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1555492-85-7 |
| Database ID | 83851788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(aminomethyl)-6-chloropyrimidin-2-amine
4-(aminomethyl)-6-chloropyrimidin-2-amine (CAS 1555492-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1555492-85-7
Database ID83851788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83851788
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(N=C1Cl)N)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 1555492-85-74-(aminomethyl)-6-chloropyrimidin-2-amine
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