2D Chemical StructureDatabase ID 44119281
No renderable structure data available
SMILES
CN1C2=C(C=CC=C2CN)C=N1Structure data verified · Database ID 44119281
Chemical Intermediate
(1-methylindazol-7-yl)methanamine
CAS 1144044-80-3Product ID 49641
| Intermediates | (1-methylindazol-7-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144044-80-3 |
| Database ID | 44119281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-methylindazol-7-yl)methanamine
(1-methylindazol-7-yl)methanamine (CAS 1144044-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144044-80-3
Database ID44119281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44119281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC=C2CN)C=N1
- 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 1144044-80-3(1-methylindazol-7-yl)methanamine
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