2D Chemical StructureDatabase ID 83877142
No renderable structure data available
SMILES
C1=CC(=CC=C1N2C=C(C=N2)CN)OStructure data verified · Database ID 83877142
Chemical Intermediate
4-[4-(aminomethyl)pyrazol-1-yl]phenol
CAS 1558245-06-9Product ID 230303
| Intermediates | 4-[4-(aminomethyl)pyrazol-1-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1558245-06-9 |
| Database ID | 83877142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(aminomethyl)pyrazol-1-yl]phenol
4-[4-(aminomethyl)pyrazol-1-yl]phenol (CAS 1558245-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1558245-06-9
Database ID83877142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83877142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N2C=C(C=N2)CN)O
- 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 1558245-06-94-[4-(aminomethyl)pyrazol-1-yl]phenol
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