2D Chemical StructureDatabase ID 227053
No renderable structure data available
SMILES
C1CCC(CC1)NC2=C(C(=NC=N2)Cl)NStructure data verified · Database ID 227053
Chemical Intermediate
6-chloro-4-N-cyclohexylpyrimidine-4,5-diamine
CAS 5449-10-5Product ID 450608
| Intermediates | 6-chloro-4-N-cyclohexylpyrimidine-4,5-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5449-10-5 |
| Database ID | 227053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-4-N-cyclohexylpyrimidine-4,5-diamine
6-chloro-4-N-cyclohexylpyrimidine-4,5-diamine (CAS 5449-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5449-10-5
Database ID227053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 227053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC2=C(C(=NC=N2)Cl)N
- 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 5449-10-56-chloro-4-N-cyclohexylpyrimidine-4,5-diamine
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