2D Chemical StructureDatabase ID 43816772
No renderable structure data available
SMILES
CN1CCN(CC1)CC(=O)NCC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 43816772
Chemical Intermediate
N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylpiperazin-1-yl)acetamide
CAS 1120218-03-2Product ID 45211
| Intermediates | N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylpiperazin-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1120218-03-2 |
| Database ID | 43816772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylpiperazin-1-yl)acetamide
N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylpiperazin-1-yl)acetamide (CAS 1120218-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1120218-03-2
Database ID43816772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43816772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC(=O)NCC2=CC3=C(C=C2)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 1120218-03-2N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylpiperazin-1-yl)acetamide
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