2D Chemical StructureDatabase ID 19013496
No renderable structure data available
SMILES
CN(C)CC1=C2C=CC=CC2=NN1Structure data verified · Database ID 19013496
Chemical Intermediate
1-(2H-indazol-3-yl)-N,N-dimethylmethanamine
CAS 142910-86-9Product ID 197543
| Intermediates | 1-(2H-indazol-3-yl)-N,N-dimethylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 142910-86-9 |
| Database ID | 19013496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2H-indazol-3-yl)-N,N-dimethylmethanamine
1-(2H-indazol-3-yl)-N,N-dimethylmethanamine (CAS 142910-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142910-86-9
Database ID19013496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19013496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=C2C=CC=CC2=NN1
- 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 142910-86-91-(2H-indazol-3-yl)-N,N-dimethylmethanamine
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