2D Chemical StructureDatabase ID 19618915
No renderable structure data available
SMILES
CN1C=C(C=N1)CNCC2=CC=C(C=C2)OCStructure data verified · Database ID 19618915
Chemical Intermediate
1-(4-methoxyphenyl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine
CAS 1006476-23-8Product ID 4288
| Intermediates | 1-(4-methoxyphenyl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006476-23-8 |
| Database ID | 19618915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine
1-(4-methoxyphenyl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine (CAS 1006476-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006476-23-8
Database ID19618915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19618915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)CNCC2=CC=C(C=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 1006476-23-81-(4-methoxyphenyl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine
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