2D Chemical StructureDatabase ID 166595117
No renderable structure data available
SMILES
CC(C)(C1=NN(C2=CC=CC=C21)C)N.ClStructure data verified · Database ID 166595117
Chemical Intermediate
2-(1-methylindazol-3-yl)propan-2-amine;hydrochloride
CAS 2901106-63-4Product ID 724367
| Intermediates | 2-(1-methylindazol-3-yl)propan-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2901106-63-4 |
| Database ID | 166595117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylindazol-3-yl)propan-2-amine;hydrochloride
2-(1-methylindazol-3-yl)propan-2-amine;hydrochloride (CAS 2901106-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2901106-63-4
Database ID166595117
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166595117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=NN(C2=CC=CC=C21)C)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 2901106-63-42-(1-methylindazol-3-yl)propan-2-amine;hydrochloride
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