2D Chemical StructureDatabase ID 25247826
No renderable structure data available
SMILES
CCCN1C=C(C=N1)CNC2CC2Structure data verified · Database ID 25247826
Chemical Intermediate
N-[(1-propylpyrazol-4-yl)methyl]cyclopropanamine
CAS 1170104-52-5Product ID 60712
| Intermediates | N-[(1-propylpyrazol-4-yl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170104-52-5 |
| Database ID | 25247826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-propylpyrazol-4-yl)methyl]cyclopropanamine
N-[(1-propylpyrazol-4-yl)methyl]cyclopropanamine (CAS 1170104-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170104-52-5
Database ID25247826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25247826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=C(C=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 1170104-52-5N-[(1-propylpyrazol-4-yl)methyl]cyclopropanamine
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