2D Chemical StructureDatabase ID 68722664
No renderable structure data available
SMILES
CCCC1=C(C=NN1)CNC2=CC=C(C=C2)C(=O)CCCStructure data verified · Database ID 68722664
Chemical Intermediate
1-[4-[(5-propyl-1H-pyrazol-4-yl)methylamino]phenyl]butan-1-one
CAS 1091677-59-6Product ID 36960
| Intermediates | 1-[4-[(5-propyl-1H-pyrazol-4-yl)methylamino]phenyl]butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1091677-59-6 |
| Database ID | 68722664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[(5-propyl-1H-pyrazol-4-yl)methylamino]phenyl]butan-1-one
1-[4-[(5-propyl-1H-pyrazol-4-yl)methylamino]phenyl]butan-1-one (CAS 1091677-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1091677-59-6
Database ID68722664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68722664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C=NN1)CNC2=CC=C(C=C2)C(=O)CCC
- 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 1091677-59-61-[4-[(5-propyl-1H-pyrazol-4-yl)methylamino]phenyl]butan-1-one
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