2D Chemical StructureDatabase ID 43663432
No renderable structure data available
SMILES
CCC(C)(C)NCC1=C(NN=C1)CStructure data verified · Database ID 43663432
Chemical Intermediate
2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butan-2-amine
CAS 1156719-33-3Product ID 55691
| Intermediates | 2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156719-33-3 |
| Database ID | 43663432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butan-2-amine
2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butan-2-amine (CAS 1156719-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156719-33-3
Database ID43663432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43663432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)NCC1=C(NN=C1)C
- 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 1156719-33-32-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butan-2-amine
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