2D Chemical StructureDatabase ID 86276872
No renderable structure data available
SMILES
C1CCC(C1)NC2=NC=C(C=C2)N.Cl.Cl.ClStructure data verified · Database ID 86276872
Chemical Intermediate
2-N-cyclopentylpyridine-2,5-diamine;trihydrochloride
CAS 1707584-11-9Product ID 257245
| Intermediates | 2-N-cyclopentylpyridine-2,5-diamine;trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707584-11-9 |
| Database ID | 86276872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-cyclopentylpyridine-2,5-diamine;trihydrochloride
2-N-cyclopentylpyridine-2,5-diamine;trihydrochloride (CAS 1707584-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707584-11-9
Database ID86276872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86276872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=NC=C(C=C2)N.Cl.Cl.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 1707584-11-92-N-cyclopentylpyridine-2,5-diamine;trihydrochloride
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