2D Chemical StructureDatabase ID 71779213
No renderable structure data available
SMILES
CN1CCN(CC1)C(CN)C2=CC=CN2CStructure data verified · Database ID 71779213
Chemical Intermediate
2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethanamine
CAS 1082913-17-4Product ID 34752
| Intermediates | 2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082913-17-4 |
| Database ID | 71779213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethanamine
2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethanamine (CAS 1082913-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082913-17-4
Database ID71779213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71779213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(CN)C2=CC=CN2C
- 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 1082913-17-42-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethanamine
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