2D Chemical StructureDatabase ID 43663106
No renderable structure data available
SMILES
CN1C(=CC=N1)CNC2CC2Structure data verified · Database ID 43663106
Chemical Intermediate
N-[(2-methylpyrazol-3-yl)methyl]cyclopropanamine
CAS 1100954-26-4Product ID 41380
| Intermediates | N-[(2-methylpyrazol-3-yl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1100954-26-4 |
| Database ID | 43663106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-methylpyrazol-3-yl)methyl]cyclopropanamine
N-[(2-methylpyrazol-3-yl)methyl]cyclopropanamine (CAS 1100954-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1100954-26-4
Database ID43663106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43663106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC=N1)CNC2CC2
- 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 1100954-26-4N-[(2-methylpyrazol-3-yl)methyl]cyclopropanamine
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