2D Chemical StructureDatabase ID 60860268
No renderable structure data available
SMILES
CC(C1=CC(=C(C=C1)OC)CN2C=CC=N2)NStructure data verified · Database ID 60860268
Chemical Intermediate
1-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]ethanamine
CAS 1179249-60-5Product ID 65828
| Intermediates | 1-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179249-60-5 |
| Database ID | 60860268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]ethanamine
1-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]ethanamine (CAS 1179249-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179249-60-5
Database ID60860268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60860268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=C(C=C1)OC)CN2C=CC=N2)N
- 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 1179249-60-51-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]ethanamine
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