2D Chemical StructureDatabase ID 25248704
No renderable structure data available
SMILES
CN1C(=CC(=N1)C2CC2)COCCNStructure data verified · Database ID 25248704
Chemical Intermediate
2-[(5-cyclopropyl-2-methylpyrazol-3-yl)methoxy]ethanamine
CAS 1171355-06-8Product ID 61491
| Intermediates | 2-[(5-cyclopropyl-2-methylpyrazol-3-yl)methoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171355-06-8 |
| Database ID | 25248704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-cyclopropyl-2-methylpyrazol-3-yl)methoxy]ethanamine
2-[(5-cyclopropyl-2-methylpyrazol-3-yl)methoxy]ethanamine (CAS 1171355-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171355-06-8
Database ID25248704
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25248704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC(=N1)C2CC2)COCCN
- 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 1171355-06-82-[(5-cyclopropyl-2-methylpyrazol-3-yl)methoxy]ethanamine
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