2D Chemical StructureDatabase ID 16641355
No renderable structure data available
SMILES
CN1CCN(CC1)C(CN)C2=CC=CC=C2ClStructure data verified · Database ID 16641355
Chemical Intermediate
2-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine
CAS 904806-54-8Product ID 568219
| Intermediates | 2-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 904806-54-8 |
| Database ID | 16641355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine
2-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine (CAS 904806-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904806-54-8
Database ID16641355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16641355
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=CC=C2Cl
- 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 904806-54-82-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine
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