2D Chemical StructureDatabase ID 47000711
No renderable structure data available
SMILES
C1CCC(CC1)N2C=NN=C2CN.Cl.ClStructure data verified · Database ID 47000711
Chemical Intermediate
(4-cyclohexyl-1,2,4-triazol-3-yl)methanamine;dihydrochloride
CAS 1269199-01-0Product ID 125679
| Intermediates | (4-cyclohexyl-1,2,4-triazol-3-yl)methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269199-01-0 |
| Database ID | 47000711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-cyclohexyl-1,2,4-triazol-3-yl)methanamine;dihydrochloride
(4-cyclohexyl-1,2,4-triazol-3-yl)methanamine;dihydrochloride (CAS 1269199-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269199-01-0
Database ID47000711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47000711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)N2C=NN=C2CN.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 1269199-01-0(4-cyclohexyl-1,2,4-triazol-3-yl)methanamine;dihydrochloride
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