2D Chemical StructureDatabase ID 99989468
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CC3=C(C=C2N)OCO3Structure data verified · Database ID 99989468
Chemical Intermediate
6-(4-methylpiperazin-1-yl)-1,3-benzodioxol-5-amine
CAS 1706453-98-6Product ID 255706
| Intermediates | 6-(4-methylpiperazin-1-yl)-1,3-benzodioxol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706453-98-6 |
| Database ID | 99989468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methylpiperazin-1-yl)-1,3-benzodioxol-5-amine
6-(4-methylpiperazin-1-yl)-1,3-benzodioxol-5-amine (CAS 1706453-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706453-98-6
Database ID99989468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99989468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=CC3=C(C=C2N)OCO3
- 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 1706453-98-66-(4-methylpiperazin-1-yl)-1,3-benzodioxol-5-amine
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