2D Chemical StructureDatabase ID 16481071
No renderable structure data available
SMILES
CCCN1C(=CC(=N1)C)CNCCStructure data verified · Database ID 16481071
Chemical Intermediate
N-[(5-methyl-2-propylpyrazol-3-yl)methyl]ethanamine
CAS 956402-80-5Product ID 597555
| Intermediates | N-[(5-methyl-2-propylpyrazol-3-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 956402-80-5 |
| Database ID | 16481071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-methyl-2-propylpyrazol-3-yl)methyl]ethanamine
N-[(5-methyl-2-propylpyrazol-3-yl)methyl]ethanamine (CAS 956402-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956402-80-5
Database ID16481071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16481071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=CC(=N1)C)CNCC
- 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 956402-80-5N-[(5-methyl-2-propylpyrazol-3-yl)methyl]ethanamine
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