2D Chemical StructureDatabase ID 7176043
No renderable structure data available
SMILES
C1CC1C2=NN(C=C2)CCNStructure data verified · Database ID 7176043
Chemical Intermediate
2-(3-cyclopropylpyrazol-1-yl)ethanamine
CAS 1004451-87-9Product ID 2703
| Intermediates | 2-(3-cyclopropylpyrazol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1004451-87-9 |
| Database ID | 7176043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-cyclopropylpyrazol-1-yl)ethanamine
2-(3-cyclopropylpyrazol-1-yl)ethanamine (CAS 1004451-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1004451-87-9
Database ID7176043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7176043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NN(C=C2)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 1004451-87-92-(3-cyclopropylpyrazol-1-yl)ethanamine
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