2D Chemical StructureDatabase ID 61781049
No renderable structure data available
SMILES
CC(C1=CN(N=C1)C)NC2CCCCC2Structure data verified · Database ID 61781049
Chemical Intermediate
N-[1-(1-methylpyrazol-4-yl)ethyl]cyclohexanamine
CAS 1251387-40-2Product ID 112894
| Intermediates | N-[1-(1-methylpyrazol-4-yl)ethyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251387-40-2 |
| Database ID | 61781049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1-methylpyrazol-4-yl)ethyl]cyclohexanamine
N-[1-(1-methylpyrazol-4-yl)ethyl]cyclohexanamine (CAS 1251387-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251387-40-2
Database ID61781049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61781049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CN(N=C1)C)NC2CCCCC2
- 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 1251387-40-2N-[1-(1-methylpyrazol-4-yl)ethyl]cyclohexanamine
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