2D Chemical StructureDatabase ID 127057
No renderable structure data available
SMILES
CN1C(=NC(=N1)NCCCOC2=CC=CC(=C2)CN3CCCCC3)NStructure data verified · Database ID 127057
Chemical Intermediate
1-methyl-3-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,2,4-triazole-3,5-diamine
CAS 98666-22-9Product ID 672878
| Intermediates | 1-methyl-3-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,2,4-triazole-3,5-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98666-22-9 |
| Database ID | 127057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,2,4-triazole-3,5-diamine
1-methyl-3-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,2,4-triazole-3,5-diamine (CAS 98666-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98666-22-9
Database ID127057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=NC(=N1)NCCCOC2=CC=CC(=C2)CN3CCCCC3)N
- 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 98666-22-91-methyl-3-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,2,4-triazole-3,5-diamine
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