2D Chemical StructureDatabase ID 17024833
No renderable structure data available
SMILES
CC1=C(C=NN1C)C(C)NStructure data verified · Database ID 17024833
Chemical Intermediate
1-(1,5-dimethylpyrazol-4-yl)ethanamine
CAS 936939-85-4Product ID 585680
| Intermediates | 1-(1,5-dimethylpyrazol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 936939-85-4 |
| Database ID | 17024833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,5-dimethylpyrazol-4-yl)ethanamine
1-(1,5-dimethylpyrazol-4-yl)ethanamine (CAS 936939-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936939-85-4
Database ID17024833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17024833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NN1C)C(C)N
- 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 936939-85-41-(1,5-dimethylpyrazol-4-yl)ethanamine
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