2D Chemical StructureDatabase ID 84113512
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)N)NC2CCCC2Structure data verified · Database ID 84113512
Chemical Intermediate
4-N-cyclopentyl-6-methylpyrimidine-2,4-diamine
CAS 1413938-16-5Product ID 189028
| Intermediates | 4-N-cyclopentyl-6-methylpyrimidine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1413938-16-5 |
| Database ID | 84113512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-N-cyclopentyl-6-methylpyrimidine-2,4-diamine
4-N-cyclopentyl-6-methylpyrimidine-2,4-diamine (CAS 1413938-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1413938-16-5
Database ID84113512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84113512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)N)NC2CCCC2
- 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 1413938-16-54-N-cyclopentyl-6-methylpyrimidine-2,4-diamine
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