2D Chemical StructureDatabase ID 43662243
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNCC2=CC=NN2Structure data verified · Database ID 43662243
Chemical Intermediate
1-phenyl-N-(1H-pyrazol-5-ylmethyl)methanamine
CAS 875911-55-0Product ID 547122
| Intermediates | 1-phenyl-N-(1H-pyrazol-5-ylmethyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 875911-55-0 |
| Database ID | 43662243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-N-(1H-pyrazol-5-ylmethyl)methanamine
1-phenyl-N-(1H-pyrazol-5-ylmethyl)methanamine (CAS 875911-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875911-55-0
Database ID43662243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43662243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNCC2=CC=NN2
- 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 875911-55-01-phenyl-N-(1H-pyrazol-5-ylmethyl)methanamine
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