2D Chemical StructureDatabase ID 19576770
No renderable structure data available
SMILES
CCCN1C=CC(=N1)NCC2=CC=C(C=C2)OStructure data verified · Database ID 19576770
Chemical Intermediate
4-[[(1-propylpyrazol-3-yl)amino]methyl]phenol
CAS 1006445-51-7Product ID 3994
| Intermediates | 4-[[(1-propylpyrazol-3-yl)amino]methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006445-51-7 |
| Database ID | 19576770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[(1-propylpyrazol-3-yl)amino]methyl]phenol
4-[[(1-propylpyrazol-3-yl)amino]methyl]phenol (CAS 1006445-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006445-51-7
Database ID19576770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19576770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=CC(=N1)NCC2=CC=C(C=C2)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 1006445-51-74-[[(1-propylpyrazol-3-yl)amino]methyl]phenol
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