2D Chemical StructureDatabase ID 25248280
No renderable structure data available
SMILES
CCN1C=C(C=N1)CNCCC2=CC(=CC=C2)OCStructure data verified · Database ID 25248280
Chemical Intermediate
N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine
CAS 1170150-51-2Product ID 60746
| Intermediates | N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170150-51-2 |
| Database ID | 25248280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine
N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine (CAS 1170150-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170150-51-2
Database ID25248280
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25248280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C=N1)CNCCC2=CC(=CC=C2)OC
- 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 1170150-51-2N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine
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