2D Chemical StructureDatabase ID 64450211
No renderable structure data available
SMILES
CCCCCN1C=C(C(=N1)C)CNStructure data verified · Database ID 64450211
Chemical Intermediate
(3-methyl-1-pentylpyrazol-4-yl)methanamine
CAS 1427380-96-8Product ID 196477
| Intermediates | (3-methyl-1-pentylpyrazol-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427380-96-8 |
| Database ID | 64450211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methyl-1-pentylpyrazol-4-yl)methanamine
(3-methyl-1-pentylpyrazol-4-yl)methanamine (CAS 1427380-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427380-96-8
Database ID64450211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64450211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C=C(C(=N1)C)CN
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1427380-96-8(3-methyl-1-pentylpyrazol-4-yl)methanamine
Complete inquiry