2D Chemical StructureDatabase ID 16788116
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=CC(=C1)CN)N2C=CC=N2Structure data verified · Database ID 16788116
Chemical Intermediate
N-[3-(aminomethyl)phenyl]-2-pyrazol-1-ylpropanamide
CAS 1052552-33-6Product ID 27785
| Intermediates | N-[3-(aminomethyl)phenyl]-2-pyrazol-1-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052552-33-6 |
| Database ID | 16788116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(aminomethyl)phenyl]-2-pyrazol-1-ylpropanamide
N-[3-(aminomethyl)phenyl]-2-pyrazol-1-ylpropanamide (CAS 1052552-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052552-33-6
Database ID16788116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16788116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC=CC(=C1)CN)N2C=CC=N2
- 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 1052552-33-6N-[3-(aminomethyl)phenyl]-2-pyrazol-1-ylpropanamide
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