2D Chemical StructureDatabase ID 49757585
No renderable structure data available
SMILES
CN1C=CC(=N1)CCNStructure data verified · Database ID 49757585
Chemical Intermediate
2-(1-methylpyrazol-3-yl)ethanamine
CAS 1221824-87-8Product ID 94453
| Intermediates | 2-(1-methylpyrazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221824-87-8 |
| Database ID | 49757585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylpyrazol-3-yl)ethanamine
2-(1-methylpyrazol-3-yl)ethanamine (CAS 1221824-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221824-87-8
Database ID49757585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49757585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=N1)CCN
- 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 1221824-87-82-(1-methylpyrazol-3-yl)ethanamine
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