2D Chemical StructureDatabase ID 86262618
No renderable structure data available
SMILES
CCC(C)C(CN1C=C(N=N1)CO)N.ClStructure data verified · Database ID 86262618
Chemical Intermediate
[1-(2-amino-3-methylpentyl)triazol-4-yl]methanol;hydrochloride
CAS 1823316-53-5Product ID 283365
| Intermediates | [1-(2-amino-3-methylpentyl)triazol-4-yl]methanol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823316-53-5 |
| Database ID | 86262618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-amino-3-methylpentyl)triazol-4-yl]methanol;hydrochloride
[1-(2-amino-3-methylpentyl)triazol-4-yl]methanol;hydrochloride (CAS 1823316-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823316-53-5
Database ID86262618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86262618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(CN1C=C(N=N1)CO)N.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 1823316-53-5[1-(2-amino-3-methylpentyl)triazol-4-yl]methanol;hydrochloride
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