2D Chemical StructureDatabase ID 164414
No renderable structure data available
SMILES
P(O)(=O)(OP(O)(O)=O)OP(C)(=O)OC[C@@H]1[C@H](C[C@H](N2C=C(C)C(NC2=O)=O)O1)OStructure data verified · Database ID 164414
Chemical Intermediate
3-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)ANILINE
CAS 16154-72-6Product ID 770940
| Intermediates | 3-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)ANILINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 16154-72-6 |
| Database ID | 164414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)ANILINE
3-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)ANILINE (CAS 16154-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16154-72-6
Database ID164414
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(O)(=O)(OP(O)(O)=O)OP(C)(=O)OC[C@@H]1[C@H](C[C@H](N2C=C(C)C(NC2=O)=O)O1)O
- 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 16154-72-63-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)ANILINE
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